REMARK ID 512 DOMAINID 737 MODEL 1 T1023s3
MODEL     1
REMARK    Rerank model01.pdb to model01.pdb score: 527.332 tmscore: 0.75640 2dcuA_203 prob: 100 ident: 44.96
SSBOND     CYS A   96    CYS A  101                                       2.03  
ATOM      1  N   MET A   1      11.528  27.436  16.497  1.00  3.890          N  
ATOM      2  CA  MET A   1      11.019  26.098  16.785  1.00  3.890          C  
ATOM      3  C   MET A   1      12.158  25.090  16.918  1.00  3.890          C  
ATOM      4  O   MET A   1      13.202  25.413  17.476  1.00  3.890          O  
ATOM      5  CB  MET A   1       9.994  25.685  15.719  1.00  5.450          C  
ATOM      6  CG  MET A   1       8.690  26.459  15.750  1.00  5.450          C  
ATOM      7  SD  MET A   1       7.787  26.232  17.314  1.00  5.450          S  
ATOM      8  CE  MET A   1       7.379  24.456  17.320  1.00  5.450          C  
ATOM      9 1H   MET A   1      10.798  28.118  16.636  1.00  4.670          H  
ATOM     10 2H   MET A   1      12.301  27.639  17.115  1.00  4.670          H  
ATOM     11 3H   MET A   1      11.850  27.475  15.540  1.00  4.670          H  
ATOM     12  HA  MET A   1      10.513  26.130  17.749  1.00  4.670          H  
ATOM     13 1HB  MET A   1      10.429  25.818  14.728  1.00  6.540          H  
ATOM     14 2HB  MET A   1       9.720  24.657  15.813  1.00  6.540          H  
ATOM     15 1HG  MET A   1       8.889  27.518  15.623  1.00  6.540          H  
ATOM     16 2HG  MET A   1       8.047  26.148  14.932  1.00  6.540          H  
ATOM     17 1HE  MET A   1       6.814  24.218  18.208  1.00  6.540          H  
ATOM     18 2HE  MET A   1       6.798  24.197  16.456  1.00  6.540          H  
ATOM     19 3HE  MET A   1       8.282  23.853  17.323  1.00  6.540          H  
ATOM     20  N   ALA A   2      11.948  23.865  16.421  1.00  3.890          N  
ATOM     21  CA  ALA A   2      12.925  22.777  16.475  1.00  3.890          C  
ATOM     22  C   ALA A   2      13.407  22.477  17.903  1.00  3.890          C  
ATOM     23  O   ALA A   2      14.584  22.178  18.111  1.00  3.890          O  
ATOM     24  CB  ALA A   2      14.119  23.094  15.591  1.00  5.450          C  
ATOM     25  H   ALA A   2      11.081  23.649  15.964  1.00  4.670          H  
ATOM     26  HA  ALA A   2      12.443  21.890  16.085  1.00  4.670          H  
ATOM     27 1HB  ALA A   2      14.810  22.254  15.607  1.00  6.540          H  
ATOM     28 2HB  ALA A   2      13.780  23.266  14.571  1.00  6.540          H  
ATOM     29 3HB  ALA A   2      14.630  23.984  15.958  1.00  6.540          H  
ATOM     30  N   GLY A   3      12.500  22.536  18.881  1.00  3.890          N  
ATOM     31  CA  GLY A   3      12.878  22.257  20.263  1.00  3.890          C  
ATOM     32  C   GLY A   3      12.551  20.833  20.711  1.00  3.890          C  
ATOM     33  O   GLY A   3      12.080  20.003  19.925  1.00  3.890          O  
ATOM     34  H   GLY A   3      11.546  22.774  18.661  1.00  4.670          H  
ATOM     35 1HA  GLY A   3      13.946  22.439  20.385  1.00  4.670          H  
ATOM     36 2HA  GLY A   3      12.369  22.963  20.917  1.00  4.670          H  
ATOM     37  N   GLY A   4      12.781  20.577  22.001  1.00  3.890          N  
ATOM     38  CA  GLY A   4      12.533  19.282  22.625  1.00  3.890          C  
ATOM     39  C   GLY A   4      11.342  19.361  23.565  1.00  3.890          C  
ATOM     40  O   GLY A   4      10.395  20.105  23.315  1.00  3.890          O  
ATOM     41  H   GLY A   4      13.155  21.318  22.576  1.00  4.670          H  
ATOM     42 1HA  GLY A   4      12.347  18.530  21.855  1.00  4.670          H  
ATOM     43 2HA  GLY A   4      13.418  18.967  23.177  1.00  4.670          H  
ATOM     44  N   GLU A   5      11.387  18.564  24.644  1.00  3.890          N  
ATOM     45  CA  GLU A   5      10.299  18.481  25.633  1.00  3.890          C  
ATOM     46  C   GLU A   5       8.964  18.224  24.943  1.00  3.890          C  
ATOM     47  O   GLU A   5       7.935  18.806  25.292  1.00  3.890          O  
ATOM     48  CB  GLU A   5      10.225  19.770  26.473  1.00  5.450          C  
ATOM     49  CG  GLU A   5      11.493  20.080  27.281  1.00  5.450          C  
ATOM     50  CD  GLU A   5      11.371  21.314  28.184  1.00  5.450          C  
ATOM     51  OE1 GLU A   5      10.357  21.966  28.162  1.00  5.450          O  
ATOM     52  OE2 GLU A   5      12.315  21.604  28.894  1.00  5.450          O  
ATOM     53  H   GLU A   5      12.205  17.985  24.778  1.00  4.670          H  
ATOM     54  HA  GLU A   5      10.500  17.645  26.303  1.00  4.670          H  
ATOM     55 1HB  GLU A   5      10.019  20.623  25.826  1.00  6.540          H  
ATOM     56 2HB  GLU A   5       9.396  19.693  27.177  1.00  6.540          H  
ATOM     57 1HG  GLU A   5      11.731  19.216  27.899  1.00  6.540          H  
ATOM     58 2HG  GLU A   5      12.318  20.231  26.587  1.00  6.540          H  
ATOM     59  N   ALA A   6       8.990  17.326  23.970  1.00  3.890          N  
ATOM     60  CA  ALA A   6       7.818  16.999  23.191  1.00  3.890          C  
ATOM     61  C   ALA A   6       7.971  15.640  22.541  1.00  3.890          C  
ATOM     62  O   ALA A   6       9.094  15.214  22.266  1.00  3.890          O  
ATOM     63  CB  ALA A   6       7.638  18.072  22.129  1.00  5.450          C  
ATOM     64  H   ALA A   6       9.868  16.879  23.754  1.00  4.670          H  
ATOM     65  HA  ALA A   6       6.954  16.966  23.852  1.00  4.670          H  
ATOM     66 1HB  ALA A   6       6.782  17.864  21.543  1.00  6.540          H  
ATOM     67 2HB  ALA A   6       7.521  19.045  22.607  1.00  6.540          H  
ATOM     68 3HB  ALA A   6       8.514  18.095  21.481  1.00  6.540          H  
ATOM     69  N   GLY A   7       6.850  14.977  22.236  1.00  3.890          N  
ATOM     70  CA  GLY A   7       6.875  13.735  21.487  1.00  3.890          C  
ATOM     71  C   GLY A   7       7.551  13.924  20.137  1.00  3.890          C  
ATOM     72  O   GLY A   7       8.454  13.170  19.776  1.00  3.890          O  
ATOM     73  H   GLY A   7       5.928  15.311  22.534  1.00  4.670          H  
ATOM     74 1HA  GLY A   7       7.397  12.970  22.059  1.00  4.670          H  
ATOM     75 2HA  GLY A   7       5.853  13.389  21.335  1.00  4.670          H  
ATOM     76  N   VAL A   8       7.066  14.898  19.359  1.00  3.890          N  
ATOM     77  CA  VAL A   8       7.644  15.159  18.046  1.00  3.890          C  
ATOM     78  C   VAL A   8       7.996  16.605  17.812  1.00  3.890          C  
ATOM     79  O   VAL A   8       7.148  17.483  17.907  1.00  3.890          O  
ATOM     80  CB  VAL A   8       6.727  14.641  16.915  1.00  5.450          C  
ATOM     81  CG1 VAL A   8       7.277  15.014  15.521  1.00  5.450          C  
ATOM     82  CG2 VAL A   8       6.683  13.131  17.008  1.00  5.450          C  
ATOM     83  H   VAL A   8       6.323  15.504  19.722  1.00  4.670          H  
ATOM     84  HA  VAL A   8       8.572  14.593  17.976  1.00  4.670          H  
ATOM     85  HB  VAL A   8       5.732  15.066  17.007  1.00  6.540          H  
ATOM     86 1HG1 VAL A   8       6.617  14.607  14.755  1.00  6.540          H  
ATOM     87 2HG1 VAL A   8       7.328  16.094  15.398  1.00  6.540          H  
ATOM     88 3HG1 VAL A   8       8.275  14.595  15.387  1.00  6.540          H  
ATOM     89 1HG2 VAL A   8       6.083  12.736  16.211  1.00  6.540          H  
ATOM     90 2HG2 VAL A   8       7.695  12.739  16.908  1.00  6.540          H  
ATOM     91 3HG2 VAL A   8       6.271  12.819  17.960  1.00  6.540          H  
ATOM     92  N   THR A   9       9.249  16.807  17.418  1.00  3.890          N  
ATOM     93  CA  THR A   9       9.834  18.090  17.066  1.00  3.890          C  
ATOM     94  C   THR A   9       9.451  18.424  15.614  1.00  3.890          C  
ATOM     95  O   THR A   9       9.680  17.599  14.732  1.00  3.890          O  
ATOM     96  CB  THR A   9      11.380  18.005  17.220  1.00  5.450          C  
ATOM     97  OG1 THR A   9      11.725  17.710  18.584  1.00  5.450          O  
ATOM     98  CG2 THR A   9      12.084  19.263  16.805  1.00  5.450          C  
ATOM     99  H   THR A   9       9.857  16.001  17.392  1.00  4.670          H  
ATOM    100  HA  THR A   9       9.433  18.866  17.724  1.00  4.670          H  
ATOM    101  HB  THR A   9      11.738  17.192  16.594  1.00  6.540          H  
ATOM    102  HG1 THR A   9      11.625  18.526  19.142  1.00  6.540          H  
ATOM    103 1HG2 THR A   9      13.159  19.138  16.934  1.00  6.540          H  
ATOM    104 2HG2 THR A   9      11.876  19.483  15.781  1.00  6.540          H  
ATOM    105 3HG2 THR A   9      11.735  20.070  17.434  1.00  6.540          H  
ATOM    106  N   LEU A  10       9.009  19.667  15.361  1.00  3.890          N  
ATOM    107  CA  LEU A  10       8.548  20.191  14.057  1.00  3.890          C  
ATOM    108  C   LEU A  10       9.517  19.959  12.909  1.00  3.890          C  
ATOM    109  O   LEU A  10       9.112  19.977  11.752  1.00  3.890          O  
ATOM    110  CB  LEU A  10       8.273  21.715  14.154  1.00  5.450          C  
ATOM    111  CG  LEU A  10       7.584  22.440  12.898  1.00  5.450          C  
ATOM    112  CD1 LEU A  10       6.194  21.863  12.635  1.00  5.450          C  
ATOM    113  CD2 LEU A  10       7.467  23.926  13.180  1.00  5.450          C  
ATOM    114  H   LEU A  10       8.828  20.256  16.181  1.00  4.670          H  
ATOM    115  HA  LEU A  10       7.625  19.678  13.815  1.00  4.670          H  
ATOM    116 1HB  LEU A  10       7.652  21.903  15.026  1.00  6.540          H  
ATOM    117 2HB  LEU A  10       9.225  22.212  14.316  1.00  6.540          H  
ATOM    118  HG  LEU A  10       8.188  22.290  12.004  1.00  6.540          H  
ATOM    119 1HD1 LEU A  10       5.748  22.376  11.780  1.00  6.540          H  
ATOM    120 2HD1 LEU A  10       6.264  20.824  12.415  1.00  6.540          H  
ATOM    121 3HD1 LEU A  10       5.564  22.006  13.510  1.00  6.540          H  
ATOM    122 1HD2 LEU A  10       6.998  24.429  12.326  1.00  6.540          H  
ATOM    123 2HD2 LEU A  10       6.858  24.074  14.055  1.00  6.540          H  
ATOM    124 3HD2 LEU A  10       8.456  24.338  13.342  1.00  6.540          H  
ATOM    125  N   GLY A  11      10.804  19.864  13.200  1.00  3.890          N  
ATOM    126  CA  GLY A  11      11.814  19.635  12.171  1.00  3.890          C  
ATOM    127  C   GLY A  11      11.595  18.284  11.450  1.00  3.890          C  
ATOM    128  O   GLY A  11      12.110  18.078  10.346  1.00  3.890          O  
ATOM    129  H   GLY A  11      11.066  19.886  14.171  1.00  4.670          H  
ATOM    130 1HA  GLY A  11      11.781  20.448  11.446  1.00  4.670          H  
ATOM    131 2HA  GLY A  11      12.804  19.650  12.627  1.00  4.670          H  
ATOM    132  N   GLN A  12      10.871  17.360  12.110  1.00  3.890          N  
ATOM    133  CA  GLN A  12      10.484  16.025  11.643  1.00  3.890          C  
ATOM    134  C   GLN A  12       9.028  15.764  12.046  1.00  3.890          C  
ATOM    135  O   GLN A  12       8.767  14.822  12.792  1.00  3.890          O  
ATOM    136  CB  GLN A  12      11.395  14.936  12.229  1.00  5.450          C  
ATOM    137  CG  GLN A  12      12.841  15.023  11.783  1.00  5.450          C  
ATOM    138  CD  GLN A  12      13.014  14.605  10.326  1.00  5.450          C  
ATOM    139  OE1 GLN A  12      13.167  13.416  10.020  1.00  5.450          O  
ATOM    140  NE2 GLN A  12      12.946  15.571   9.423  1.00  5.450          N  
ATOM    141  H   GLN A  12      10.499  17.624  13.026  1.00  4.670          H  
ATOM    142  HA  GLN A  12      10.553  15.988  10.563  1.00  4.670          H  
ATOM    143 1HB  GLN A  12      11.373  15.000  13.318  1.00  6.540          H  
ATOM    144 2HB  GLN A  12      11.016  13.954  11.950  1.00  6.540          H  
ATOM    145 1HG  GLN A  12      13.203  16.037  11.895  1.00  6.540          H  
ATOM    146 2HG  GLN A  12      13.433  14.350  12.398  1.00  6.540          H  
ATOM    147 1HE2 GLN A  12      13.038  15.364   8.451  1.00  6.540          H  
ATOM    148 2HE2 GLN A  12      12.765  16.531   9.722  1.00  6.540          H  
ATOM    149  N   PRO A  13       8.067  16.548  11.527  1.00  3.890          N  
ATOM    150  CA  PRO A  13       6.688  16.657  11.973  1.00  3.890          C  
ATOM    151  C   PRO A  13       5.882  15.427  11.626  1.00  3.890          C  
ATOM    152  O   PRO A  13       6.231  14.707  10.692  1.00  3.890          O  
ATOM    153  CB  PRO A  13       6.180  17.855  11.175  1.00  5.830          C  
ATOM    154  CG  PRO A  13       6.971  17.822   9.900  1.00  5.830          C  
ATOM    155  CD  PRO A  13       8.329  17.257  10.262  1.00  5.830          C  
ATOM    156  HA  PRO A  13       6.662  16.857  13.056  1.00  4.670          H  
ATOM    157 1HB  PRO A  13       5.097  17.757  11.003  1.00  7.000          H  
ATOM    158 2HB  PRO A  13       6.337  18.760  11.742  1.00  7.000          H  
ATOM    159 1HG  PRO A  13       6.446  17.221   9.173  1.00  7.000          H  
ATOM    160 2HG  PRO A  13       7.051  18.839   9.482  1.00  7.000          H  
ATOM    161 1HD  PRO A  13       8.630  16.541   9.485  1.00  7.000          H  
ATOM    162 2HD  PRO A  13       9.038  18.062  10.366  1.00  7.000          H  
ATOM    163  N   HIS A  14       4.777  15.228  12.340  1.00  3.890          N  
ATOM    164  CA  HIS A  14       3.839  14.146  12.033  1.00  3.890          C  
ATOM    165  C   HIS A  14       3.253  14.272  10.623  1.00  3.890          C  
ATOM    166  O   HIS A  14       3.510  13.435   9.748  1.00  3.890          O  
ATOM    167  CB  HIS A  14       2.736  14.105  13.076  1.00  5.450          C  
ATOM    168  CG  HIS A  14       3.062  13.412  14.312  1.00  5.450          C  
ATOM    169  ND1 HIS A  14       3.130  12.036  14.414  1.00  5.450          N  
ATOM    170  CD2 HIS A  14       3.332  13.888  15.510  1.00  5.450          C  
ATOM    171  CE1 HIS A  14       3.395  11.708  15.655  1.00  5.450          C  
ATOM    172  NE2 HIS A  14       3.513  12.808  16.349  1.00  5.450          N  
ATOM    173  H   HIS A  14       4.569  15.871  13.115  1.00  4.670          H  
ATOM    174  HA  HIS A  14       4.373  13.197  12.083  1.00  4.670          H  
ATOM    175 1HB  HIS A  14       2.570  15.108  13.395  1.00  6.540          H  
ATOM    176 2HB  HIS A  14       1.805  13.743  12.667  1.00  6.540          H  
ATOM    177  HD2 HIS A  14       3.375  14.946  15.769  1.00  6.540          H  
ATOM    178  HE1 HIS A  14       3.498  10.696  16.046  1.00  6.540          H  
ATOM    179  HE2 HIS A  14       3.716  12.855  17.362  1.00  6.540          H  
ATOM    180  N   LEU A  15       2.434  15.299  10.402  1.00  3.890          N  
ATOM    181  CA  LEU A  15       1.900  15.549   9.077  1.00  3.890          C  
ATOM    182  C   LEU A  15       2.817  16.596   8.462  1.00  3.890          C  
ATOM    183  O   LEU A  15       2.886  17.763   8.904  1.00  3.890          O  
ATOM    184  CB  LEU A  15       0.436  16.029   9.105  1.00  5.450          C  
ATOM    185  CG  LEU A  15      -0.630  15.096   9.779  1.00  5.450          C  
ATOM    186  CD1 LEU A  15      -1.983  15.799   9.749  1.00  5.450          C  
ATOM    187  CD2 LEU A  15      -0.740  13.782   9.042  1.00  5.450          C  
ATOM    188  H   LEU A  15       2.220  15.933  11.153  1.00  4.670          H  
ATOM    189  HA  LEU A  15       1.974  14.645   8.477  1.00  4.670          H  
ATOM    190 1HB  LEU A  15       0.407  16.974   9.621  1.00  6.540          H  
ATOM    191 2HB  LEU A  15       0.110  16.200   8.076  1.00  6.540          H  
ATOM    192  HG  LEU A  15      -0.347  14.906  10.812  1.00  6.540          H  
ATOM    193 1HD1 LEU A  15      -2.738  15.167  10.220  1.00  6.540          H  
ATOM    194 2HD1 LEU A  15      -1.922  16.742  10.287  1.00  6.540          H  
ATOM    195 3HD1 LEU A  15      -2.270  15.990   8.717  1.00  6.540          H  
ATOM    196 1HD2 LEU A  15      -1.491  13.157   9.532  1.00  6.540          H  
ATOM    197 2HD2 LEU A  15      -1.035  13.980   8.041  1.00  6.540          H  
ATOM    198 3HD2 LEU A  15       0.210  13.267   9.040  1.00  6.540          H  
ATOM    199  N   SER A  16       3.583  16.117   7.470  1.00  3.890          N  
ATOM    200  CA  SER A  16       4.629  16.849   6.752  1.00  3.890          C  
ATOM    201  C   SER A  16       4.214  17.287   5.351  1.00  3.890          C  
ATOM    202  O   SER A  16       4.979  17.936   4.632  1.00  3.890          O  
ATOM    203  CB  SER A  16       5.828  15.938   6.618  1.00  5.450          C  
ATOM    204  OG  SER A  16       5.512  14.832   5.809  1.00  5.450          O  
ATOM    205  H   SER A  16       3.468  15.138   7.221  1.00  4.670          H  
ATOM    206  HA  SER A  16       4.893  17.734   7.329  1.00  4.670          H  
ATOM    207 1HB  SER A  16       6.664  16.490   6.194  1.00  6.540          H  
ATOM    208 2HB  SER A  16       6.127  15.583   7.606  1.00  6.540          H  
ATOM    209  HG  SER A  16       6.288  14.266   5.826  1.00  6.540          H  
ATOM    210  N   ARG A  17       3.011  16.906   4.959  1.00  3.890          N  
ATOM    211  CA  ARG A  17       2.462  17.179   3.640  1.00  3.890          C  
ATOM    212  C   ARG A  17       0.986  17.552   3.758  1.00  3.890          C  
ATOM    213  O   ARG A  17       0.222  16.872   4.439  1.00  3.890          O  
ATOM    214  CB  ARG A  17       2.688  15.959   2.752  1.00  5.450          C  
ATOM    215  CG  ARG A  17       2.155  16.029   1.338  1.00  5.450          C  
ATOM    216  CD  ARG A  17       2.523  14.810   0.566  1.00  5.450          C  
ATOM    217  NE  ARG A  17       1.859  14.754  -0.746  1.00  5.450          N  
ATOM    218  CZ  ARG A  17       2.093  13.857  -1.714  1.00  5.450          C  
ATOM    219  NH1 ARG A  17       3.008  12.908  -1.588  1.00  5.450          N  
ATOM    220  NH2 ARG A  17       1.362  13.959  -2.801  1.00  5.450          N  
ATOM    221  H   ARG A  17       2.459  16.400   5.632  1.00  4.670          H  
ATOM    222  HA  ARG A  17       3.000  18.021   3.204  1.00  4.670          H  
ATOM    223 1HB  ARG A  17       3.763  15.794   2.667  1.00  6.540          H  
ATOM    224 2HB  ARG A  17       2.281  15.085   3.222  1.00  6.540          H  
ATOM    225 1HG  ARG A  17       1.083  16.097   1.370  1.00  6.540          H  
ATOM    226 2HG  ARG A  17       2.563  16.900   0.823  1.00  6.540          H  
ATOM    227 1HD  ARG A  17       3.600  14.800   0.411  1.00  6.540          H  
ATOM    228 2HD  ARG A  17       2.224  13.932   1.140  1.00  6.540          H  
ATOM    229  HE  ARG A  17       1.109  15.434  -0.963  1.00  6.540          H  
ATOM    230 1HH1 ARG A  17       3.560  12.842  -0.746  1.00  6.540          H  
ATOM    231 2HH1 ARG A  17       3.157  12.247  -2.337  1.00  6.540          H  
ATOM    232 1HH2 ARG A  17       0.652  14.716  -2.831  1.00  6.540          H  
ATOM    233 2HH2 ARG A  17       1.480  13.321  -3.570  1.00  6.540          H  
ATOM    234  N   GLN A  18       0.575  18.628   3.074  1.00  3.890          N  
ATOM    235  CA  GLN A  18      -0.800  19.130   3.179  1.00  3.890          C  
ATOM    236  C   GLN A  18      -1.834  18.113   2.769  1.00  3.890          C  
ATOM    237  O   GLN A  18      -2.893  18.021   3.381  1.00  3.890          O  
ATOM    238  CB  GLN A  18      -0.999  20.396   2.349  1.00  5.450          C  
ATOM    239  CG  GLN A  18      -2.345  21.066   2.596  1.00  5.450          C  
ATOM    240  CD  GLN A  18      -2.443  22.433   1.957  1.00  5.450          C  
ATOM    241  OE1 GLN A  18      -1.433  23.021   1.515  1.00  5.450          O  
ATOM    242  NE2 GLN A  18      -3.659  22.955   1.901  1.00  5.450          N  
ATOM    243  H   GLN A  18       1.245  19.135   2.513  1.00  4.670          H  
ATOM    244  HA  GLN A  18      -0.995  19.374   4.217  1.00  4.670          H  
ATOM    245 1HB  GLN A  18      -0.206  21.101   2.515  1.00  6.540          H  
ATOM    246 2HB  GLN A  18      -0.970  20.132   1.292  1.00  6.540          H  
ATOM    247 1HG  GLN A  18      -3.137  20.444   2.176  1.00  6.540          H  
ATOM    248 2HG  GLN A  18      -2.494  21.179   3.673  1.00  6.540          H  
ATOM    249 1HE2 GLN A  18      -3.809  23.854   1.487  1.00  6.540          H  
ATOM    250 2HE2 GLN A  18      -4.442  22.445   2.268  1.00  6.540          H  
ATOM    251  N   ASP A  19      -1.504  17.304   1.784  1.00  3.890          N  
ATOM    252  CA  ASP A  19      -2.383  16.278   1.246  1.00  3.890          C  
ATOM    253  C   ASP A  19      -2.779  15.244   2.303  1.00  3.890          C  
ATOM    254  O   ASP A  19      -3.760  14.525   2.143  1.00  3.890          O  
ATOM    255  CB  ASP A  19      -1.687  15.561   0.095  1.00  5.450          C  
ATOM    256  CG  ASP A  19      -1.480  16.452  -1.142  1.00  5.450          C  
ATOM    257  OD1 ASP A  19      -2.148  17.450  -1.271  1.00  5.450          O  
ATOM    258  OD2 ASP A  19      -0.574  16.160  -1.907  1.00  5.450          O  
ATOM    259  H   ASP A  19      -0.618  17.460   1.329  1.00  4.670          H  
ATOM    260  HA  ASP A  19      -3.291  16.760   0.876  1.00  4.670          H  
ATOM    261 1HB  ASP A  19      -0.746  15.163   0.427  1.00  6.540          H  
ATOM    262 2HB  ASP A  19      -2.300  14.708  -0.209  1.00  6.540          H  
ATOM    263  N   LEU A  20      -2.025  15.141   3.399  1.00  3.890          N  
ATOM    264  CA  LEU A  20      -2.332  14.133   4.392  1.00  3.890          C  
ATOM    265  C   LEU A  20      -3.497  14.584   5.257  1.00  3.890          C  
ATOM    266  O   LEU A  20      -4.101  13.803   5.987  1.00  3.890          O  
ATOM    267  CB  LEU A  20      -1.114  13.890   5.274  1.00  5.450          C  
ATOM    268  CG  LEU A  20       0.156  13.357   4.592  1.00  5.450          C  
ATOM    269  CD1 LEU A  20       1.286  13.371   5.619  1.00  5.450          C  
ATOM    270  CD2 LEU A  20      -0.057  11.959   4.044  1.00  5.450          C  
ATOM    271  H   LEU A  20      -1.246  15.782   3.571  1.00  4.670          H  
ATOM    272  HA  LEU A  20      -2.618  13.221   3.882  1.00  4.670          H  
ATOM    273 1HB  LEU A  20      -0.863  14.827   5.772  1.00  6.540          H  
ATOM    274 2HB  LEU A  20      -1.401  13.156   6.016  1.00  6.540          H  
ATOM    275  HG  LEU A  20       0.418  14.014   3.777  1.00  6.540          H  
ATOM    276 1HD1 LEU A  20       2.209  13.023   5.156  1.00  6.540          H  
ATOM    277 2HD1 LEU A  20       1.422  14.389   5.978  1.00  6.540          H  
ATOM    278 3HD1 LEU A  20       1.034  12.722   6.456  1.00  6.540          H  
ATOM    279 1HD2 LEU A  20       0.863  11.614   3.572  1.00  6.540          H  
ATOM    280 2HD2 LEU A  20      -0.325  11.278   4.855  1.00  6.540          H  
ATOM    281 3HD2 LEU A  20      -0.845  11.970   3.303  1.00  6.540          H  
ATOM    282  N   THR A  21      -3.890  15.847   5.122  1.00  3.890          N  
ATOM    283  CA  THR A  21      -4.975  16.373   5.928  1.00  3.890          C  
ATOM    284  C   THR A  21      -6.314  16.049   5.288  1.00  3.890          C  
ATOM    285  O   THR A  21      -7.368  16.346   5.861  1.00  3.890          O  
ATOM    286  CB  THR A  21      -4.857  17.895   6.147  1.00  5.450          C  
ATOM    287  OG1 THR A  21      -4.879  18.578   4.883  1.00  5.450          O  
ATOM    288  CG2 THR A  21      -3.615  18.269   6.924  1.00  5.450          C  
ATOM    289  H   THR A  21      -3.412  16.467   4.467  1.00  4.670          H  
ATOM    290  HA  THR A  21      -4.940  15.888   6.901  1.00  4.670          H  
ATOM    291  HB  THR A  21      -5.701  18.229   6.729  1.00  6.540          H  
ATOM    292  HG1 THR A  21      -4.168  18.252   4.315  1.00  6.540          H  
ATOM    293 1HG2 THR A  21      -3.601  19.347   7.075  1.00  6.540          H  
ATOM    294 2HG2 THR A  21      -3.630  17.771   7.890  1.00  6.540          H  
ATOM    295 3HG2 THR A  21      -2.729  17.960   6.368  1.00  6.540          H  
ATOM    296  N   THR A  22      -6.286  15.418   4.103  1.00  3.890          N  
ATOM    297  CA  THR A  22      -7.499  15.074   3.395  1.00  3.890          C  
ATOM    298  C   THR A  22      -7.753  13.573   3.559  1.00  3.890          C  
ATOM    299  O   THR A  22      -8.680  13.010   2.968  1.00  3.890          O  
ATOM    300  CB  THR A  22      -7.376  15.420   1.906  1.00  5.450          C  
ATOM    301  OG1 THR A  22      -6.421  14.569   1.285  1.00  5.450          O  
ATOM    302  CG2 THR A  22      -6.832  16.858   1.810  1.00  5.450          C  
ATOM    303  H   THR A  22      -5.396  15.181   3.647  1.00  4.670          H  
ATOM    304  HA  THR A  22      -8.340  15.620   3.825  1.00  4.670          H  
ATOM    305  HB  THR A  22      -8.332  15.330   1.416  1.00  6.540          H  
ATOM    306  HG1 THR A  22      -6.821  13.706   1.131  1.00  6.540          H  
ATOM    307 1HG2 THR A  22      -6.726  17.131   0.763  1.00  6.540          H  
ATOM    308 2HG2 THR A  22      -7.507  17.536   2.296  1.00  6.540          H  
ATOM    309 3HG2 THR A  22      -5.859  16.927   2.294  1.00  6.540          H  
ATOM    310  N   LEU A  23      -6.874  12.904   4.312  1.00  3.890          N  
ATOM    311  CA  LEU A  23      -6.945  11.469   4.530  1.00  3.890          C  
ATOM    312  C   LEU A  23      -7.733  11.070   5.774  1.00  3.890          C  
ATOM    313  O   LEU A  23      -7.808  11.808   6.754  1.00  3.890          O  
ATOM    314  CB  LEU A  23      -5.548  10.901   4.600  1.00  5.450          C  
ATOM    315  CG  LEU A  23      -4.653  10.948   3.378  1.00  5.450          C  
ATOM    316  CD1 LEU A  23      -3.306  10.381   3.787  1.00  5.450          C  
ATOM    317  CD2 LEU A  23      -5.237  10.125   2.245  1.00  5.450          C  
ATOM    318  H   LEU A  23      -6.123  13.408   4.787  1.00  4.670          H  
ATOM    319  HA  LEU A  23      -7.462  11.028   3.684  1.00  4.670          H  
ATOM    320 1HB  LEU A  23      -5.041  11.542   5.282  1.00  6.540          H  
ATOM    321 2HB  LEU A  23      -5.561   9.949   5.005  1.00  6.540          H  
ATOM    322  HG  LEU A  23      -4.520  11.982   3.051  1.00  6.540          H  
ATOM    323 1HD1 LEU A  23      -2.630  10.406   2.938  1.00  6.540          H  
ATOM    324 2HD1 LEU A  23      -2.892  10.974   4.599  1.00  6.540          H  
ATOM    325 3HD1 LEU A  23      -3.426   9.347   4.123  1.00  6.540          H  
ATOM    326 1HD2 LEU A  23      -4.559  10.161   1.394  1.00  6.540          H  
ATOM    327 2HD2 LEU A  23      -5.358   9.099   2.571  1.00  6.540          H  
ATOM    328 3HD2 LEU A  23      -6.201  10.525   1.938  1.00  6.540          H  
ATOM    329  N   ASP A  24      -8.301   9.864   5.730  1.00  3.890          N  
ATOM    330  CA  ASP A  24      -9.118   9.341   6.823  1.00  3.890          C  
ATOM    331  C   ASP A  24      -8.885   7.861   7.165  1.00  3.890          C  
ATOM    332  O   ASP A  24      -9.197   6.962   6.358  1.00  3.890          O  
ATOM    333  CB  ASP A  24     -10.598   9.576   6.496  1.00  5.450          C  
ATOM    334  CG  ASP A  24     -11.586   9.167   7.606  1.00  5.450          C  
ATOM    335  OD1 ASP A  24     -11.203   8.463   8.546  1.00  5.450          O  
ATOM    336  OD2 ASP A  24     -12.724   9.536   7.496  1.00  5.450          O  
ATOM    337  H   ASP A  24      -8.196   9.322   4.884  1.00  4.670          H  
ATOM    338  HA  ASP A  24      -8.879   9.920   7.717  1.00  4.670          H  
ATOM    339 1HB  ASP A  24     -10.745  10.638   6.281  1.00  6.540          H  
ATOM    340 2HB  ASP A  24     -10.856   9.027   5.590  1.00  6.540          H  
ATOM    341  N   VAL A  25      -8.352   7.640   8.379  1.00  3.890          N  
ATOM    342  CA  VAL A  25      -7.990   6.328   8.937  1.00  3.890          C  
ATOM    343  C   VAL A  25      -9.131   5.312   8.889  1.00  3.890          C  
ATOM    344  O   VAL A  25      -8.888   4.111   8.950  1.00  3.890          O  
ATOM    345  CB  VAL A  25      -7.435   6.488  10.375  1.00  5.450          C  
ATOM    346  CG1 VAL A  25      -8.515   6.961  11.350  1.00  5.450          C  
ATOM    347  CG2 VAL A  25      -6.870   5.112  10.878  1.00  5.450          C  
ATOM    348  H   VAL A  25      -8.202   8.467   8.944  1.00  4.670          H  
ATOM    349  HA  VAL A  25      -7.174   5.937   8.344  1.00  4.670          H  
ATOM    350  HB  VAL A  25      -6.648   7.230  10.353  1.00  6.540          H  
ATOM    351 1HG1 VAL A  25      -8.082   7.078  12.337  1.00  6.540          H  
ATOM    352 2HG1 VAL A  25      -8.922   7.914  11.022  1.00  6.540          H  
ATOM    353 3HG1 VAL A  25      -9.321   6.225  11.405  1.00  6.540          H  
ATOM    354 1HG2 VAL A  25      -6.461   5.217  11.859  1.00  6.540          H  
ATOM    355 2HG2 VAL A  25      -7.658   4.366  10.931  1.00  6.540          H  
ATOM    356 3HG2 VAL A  25      -6.101   4.755  10.204  1.00  6.540          H  
ATOM    357  N   THR A  26     -10.365   5.790   8.785  1.00  3.890          N  
ATOM    358  CA  THR A  26     -11.543   4.947   8.721  1.00  3.890          C  
ATOM    359  C   THR A  26     -11.443   3.955   7.562  1.00  3.890          C  
ATOM    360  O   THR A  26     -11.911   2.819   7.672  1.00  3.890          O  
ATOM    361  CB  THR A  26     -12.832   5.791   8.544  1.00  5.450          C  
ATOM    362  OG1 THR A  26     -12.971   6.694   9.647  1.00  5.450          O  
ATOM    363  CG2 THR A  26     -14.061   4.885   8.486  1.00  5.450          C  
ATOM    364  H   THR A  26     -10.496   6.806   8.734  1.00  4.670          H  
ATOM    365  HA  THR A  26     -11.615   4.384   9.653  1.00  4.670          H  
ATOM    366  HB  THR A  26     -12.766   6.368   7.621  1.00  6.540          H  
ATOM    367  HG1 THR A  26     -12.374   7.464   9.477  1.00  6.540          H  
ATOM    368 1HG2 THR A  26     -14.950   5.501   8.369  1.00  6.540          H  
ATOM    369 2HG2 THR A  26     -13.994   4.201   7.647  1.00  6.540          H  
ATOM    370 3HG2 THR A  26     -14.133   4.315   9.410  1.00  6.540          H  
ATOM    371  N   LYS A  27     -10.927   4.413   6.412  1.00  3.890          N  
ATOM    372  CA  LYS A  27     -10.852   3.562   5.227  1.00  3.890          C  
ATOM    373  C   LYS A  27      -9.429   3.081   4.912  1.00  3.890          C  
ATOM    374  O   LYS A  27      -9.256   2.065   4.231  1.00  3.890          O  
ATOM    375  CB  LYS A  27     -11.440   4.299   4.024  1.00  5.450          C  
ATOM    376  CG  LYS A  27     -12.921   4.731   4.186  1.00  5.450          C  
ATOM    377  CD  LYS A  27     -13.875   3.536   4.346  1.00  5.450          C  
ATOM    378  CE  LYS A  27     -15.328   3.985   4.393  1.00  5.450          C  
ATOM    379  NZ  LYS A  27     -16.262   2.834   4.584  1.00  5.450          N  
ATOM    380  H   LYS A  27     -10.542   5.361   6.372  1.00  4.670          H  
ATOM    381  HA  LYS A  27     -11.439   2.667   5.413  1.00  4.670          H  
ATOM    382 1HB  LYS A  27     -10.849   5.196   3.831  1.00  6.540          H  
ATOM    383 2HB  LYS A  27     -11.368   3.665   3.141  1.00  6.540          H  
ATOM    384 1HG  LYS A  27     -13.011   5.372   5.065  1.00  6.540          H  
ATOM    385 2HG  LYS A  27     -13.222   5.307   3.311  1.00  6.540          H  
ATOM    386 1HD  LYS A  27     -13.737   2.841   3.517  1.00  6.540          H  
ATOM    387 2HD  LYS A  27     -13.665   3.014   5.277  1.00  6.540          H  
ATOM    388 1HE  LYS A  27     -15.455   4.684   5.219  1.00  6.540          H  
ATOM    389 2HE  LYS A  27     -15.576   4.490   3.460  1.00  6.540          H  
ATOM    390 1HZ  LYS A  27     -17.214   3.172   4.612  1.00  6.540          H  
ATOM    391 2HZ  LYS A  27     -16.160   2.182   3.817  1.00  6.540          H  
ATOM    392 3HZ  LYS A  27     -16.046   2.365   5.454  1.00  6.540          H  
ATOM    393  N   LEU A  28      -8.423   3.818   5.368  1.00  3.890          N  
ATOM    394  CA  LEU A  28      -7.016   3.497   5.097  1.00  3.890          C  
ATOM    395  C   LEU A  28      -6.629   2.195   5.785  1.00  3.890          C  
ATOM    396  O   LEU A  28      -7.123   1.900   6.870  1.00  3.890          O  
ATOM    397  CB  LEU A  28      -6.160   4.649   5.598  1.00  5.450          C  
ATOM    398  CG  LEU A  28      -6.384   5.965   4.868  1.00  5.450          C  
ATOM    399  CD1 LEU A  28      -5.731   7.068   5.603  1.00  5.450          C  
ATOM    400  CD2 LEU A  28      -5.788   5.903   3.460  1.00  5.450          C  
ATOM    401  H   LEU A  28      -8.646   4.658   5.906  1.00  4.670          H  
ATOM    402  HA  LEU A  28      -6.883   3.355   4.028  1.00  4.670          H  
ATOM    403 1HB  LEU A  28      -6.382   4.794   6.633  1.00  6.540          H  
ATOM    404 2HB  LEU A  28      -5.122   4.382   5.511  1.00  6.540          H  
ATOM    405  HG  LEU A  28      -7.447   6.162   4.807  1.00  6.540          H  
ATOM    406 1HD1 LEU A  28      -5.932   7.937   5.058  1.00  6.540          H  
ATOM    407 2HD1 LEU A  28      -6.124   7.158   6.600  1.00  6.540          H  
ATOM    408 3HD1 LEU A  28      -4.686   6.904   5.641  1.00  6.540          H  
ATOM    409 1HD2 LEU A  28      -5.955   6.848   2.959  1.00  6.540          H  
ATOM    410 2HD2 LEU A  28      -4.712   5.718   3.527  1.00  6.540          H  
ATOM    411 3HD2 LEU A  28      -6.247   5.116   2.877  1.00  6.540          H  
ATOM    412  N   THR A  29      -5.735   1.410   5.180  1.00  3.890          N  
ATOM    413  CA  THR A  29      -5.367   0.142   5.795  1.00  3.890          C  
ATOM    414  C   THR A  29      -4.890   0.396   7.234  1.00  3.890          C  
ATOM    415  O   THR A  29      -3.882   1.085   7.418  1.00  3.890          O  
ATOM    416  CB  THR A  29      -4.249  -0.540   4.984  1.00  5.450          C  
ATOM    417  OG1 THR A  29      -4.682  -0.720   3.630  1.00  5.450          O  
ATOM    418  CG2 THR A  29      -3.915  -1.893   5.596  1.00  5.450          C  
ATOM    419  H   THR A  29      -5.317   1.677   4.281  1.00  4.670          H  
ATOM    420  HA  THR A  29      -6.228  -0.507   5.753  1.00  4.670          H  
ATOM    421  HB  THR A  29      -3.374   0.086   4.979  1.00  6.540          H  
ATOM    422  HG1 THR A  29      -4.653   0.158   3.175  1.00  6.540          H  
ATOM    423 1HG2 THR A  29      -3.127  -2.364   5.013  1.00  6.540          H  
ATOM    424 2HG2 THR A  29      -3.574  -1.767   6.626  1.00  6.540          H  
ATOM    425 3HG2 THR A  29      -4.801  -2.523   5.585  1.00  6.540          H  
ATOM    426  N   PRO A  30      -5.517  -0.206   8.265  1.00  3.890          N  
ATOM    427  CA  PRO A  30      -5.213   0.028   9.665  1.00  3.890          C  
ATOM    428  C   PRO A  30      -3.748  -0.128  10.024  1.00  3.890          C  
ATOM    429  O   PRO A  30      -3.111  -1.138   9.717  1.00  3.890          O  
ATOM    430  CB  PRO A  30      -6.057  -1.053  10.346  1.00  5.830          C  
ATOM    431  CG  PRO A  30      -7.228  -1.260   9.426  1.00  5.830          C  
ATOM    432  CD  PRO A  30      -6.658  -1.132   8.042  1.00  5.830          C  
ATOM    433  HA  PRO A  30      -5.578   1.031   9.945  1.00  4.670          H  
ATOM    434 1HB  PRO A  30      -5.462  -1.964  10.465  1.00  7.000          H  
ATOM    435 2HB  PRO A  30      -6.357  -0.711  11.352  1.00  7.000          H  
ATOM    436 1HG  PRO A  30      -7.690  -2.240   9.611  1.00  7.000          H  
ATOM    437 2HG  PRO A  30      -8.000  -0.498   9.630  1.00  7.000          H  
ATOM    438 1HD  PRO A  30      -6.326  -2.101   7.643  1.00  7.000          H  
ATOM    439 2HD  PRO A  30      -7.450  -0.655   7.438  1.00  7.000          H  
ATOM    440  N   LEU A  31      -3.241   0.877  10.739  1.00  3.890          N  
ATOM    441  CA  LEU A  31      -1.864   0.996  11.250  1.00  3.890          C  
ATOM    442  C   LEU A  31      -0.767   0.868  10.165  1.00  3.890          C  
ATOM    443  O   LEU A  31       0.416   0.732  10.481  1.00  3.890          O  
ATOM    444  CB  LEU A  31      -1.683  -0.052  12.380  1.00  5.450          C  
ATOM    445  CG  LEU A  31      -0.358  -0.120  13.205  1.00  5.450          C  
ATOM    446  CD1 LEU A  31      -0.116   1.217  13.935  1.00  5.450          C  
ATOM    447  CD2 LEU A  31      -0.512  -1.254  14.232  1.00  5.450          C  
ATOM    448  H   LEU A  31      -3.867   1.650  10.928  1.00  4.670          H  
ATOM    449  HA  LEU A  31      -1.773   1.988  11.689  1.00  4.670          H  
ATOM    450 1HB  LEU A  31      -2.441   0.109  13.087  1.00  6.540          H  
ATOM    451 2HB  LEU A  31      -1.833  -1.042  11.949  1.00  6.540          H  
ATOM    452  HG  LEU A  31       0.489  -0.336  12.565  1.00  6.540          H  
ATOM    453 1HD1 LEU A  31       0.797   1.146  14.527  1.00  6.540          H  
ATOM    454 2HD1 LEU A  31      -0.004   2.019  13.206  1.00  6.540          H  
ATOM    455 3HD1 LEU A  31      -0.945   1.433  14.585  1.00  6.540          H  
ATOM    456 1HD2 LEU A  31       0.395  -1.332  14.831  1.00  6.540          H  
ATOM    457 2HD2 LEU A  31      -1.357  -1.049  14.890  1.00  6.540          H  
ATOM    458 3HD2 LEU A  31      -0.681  -2.200  13.716  1.00  6.540          H  
ATOM    459  N   SER A  32      -1.144   0.944   8.893  1.00  3.890          N  
ATOM    460  CA  SER A  32      -0.199   0.842   7.792  1.00  3.890          C  
ATOM    461  C   SER A  32       0.481   2.167   7.503  1.00  3.890          C  
ATOM    462  O   SER A  32       0.164   3.210   8.080  1.00  3.890          O  
ATOM    463  CB  SER A  32      -0.870   0.405   6.536  1.00  5.450          C  
ATOM    464  OG  SER A  32      -1.593   1.455   6.031  1.00  5.450          O  
ATOM    465  H   SER A  32      -2.134   1.054   8.656  1.00  4.670          H  
ATOM    466  HA  SER A  32       0.564   0.110   8.061  1.00  4.670          H  
ATOM    467 1HB  SER A  32      -0.131   0.078   5.811  1.00  6.540          H  
ATOM    468 2HB  SER A  32      -1.527  -0.429   6.745  1.00  6.540          H  
ATOM    469  HG  SER A  32      -2.425   1.485   6.555  1.00  6.540          H  
ATOM    470  N   HIS A  33       1.412   2.146   6.562  1.00  3.890          N  
ATOM    471  CA  HIS A  33       2.137   3.335   6.152  1.00  3.890          C  
ATOM    472  C   HIS A  33       1.274   4.372   5.429  1.00  3.890          C  
ATOM    473  O   HIS A  33       1.696   5.518   5.260  1.00  3.890          O  
ATOM    474  CB  HIS A  33       3.258   2.897   5.233  1.00  5.450          C  
ATOM    475  CG  HIS A  33       2.693   2.172   4.086  1.00  5.450          C  
ATOM    476  ND1 HIS A  33       2.235   0.869   4.198  1.00  5.450          N  
ATOM    477  CD2 HIS A  33       2.468   2.545   2.804  1.00  5.450          C  
ATOM    478  CE1 HIS A  33       1.751   0.478   3.028  1.00  5.450          C  
ATOM    479  NE2 HIS A  33       1.885   1.474   2.166  1.00  5.450          N  
ATOM    480  H   HIS A  33       1.644   1.277   6.079  1.00  4.670          H  
ATOM    481  HA  HIS A  33       2.568   3.814   7.031  1.00  4.670          H  
ATOM    482 1HB  HIS A  33       3.808   3.767   4.870  1.00  6.540          H  
ATOM    483 2HB  HIS A  33       3.953   2.249   5.764  1.00  6.540          H  
ATOM    484  HD2 HIS A  33       2.698   3.516   2.365  1.00  6.540          H  
ATOM    485  HE1 HIS A  33       1.319  -0.497   2.811  1.00  6.540          H  
ATOM    486  HE2 HIS A  33       1.601   1.459   1.194  1.00  6.540          H  
ATOM    487  N   GLU A  34       0.076   3.984   4.969  1.00  3.890          N  
ATOM    488  CA  GLU A  34      -0.786   4.939   4.277  1.00  3.890          C  
ATOM    489  C   GLU A  34      -1.667   5.720   5.254  1.00  3.890          C  
ATOM    490  O   GLU A  34      -2.438   6.578   4.835  1.00  3.890          O  
ATOM    491  CB  GLU A  34      -1.636   4.285   3.162  1.00  5.450          C  
ATOM    492  CG  GLU A  34      -2.733   3.316   3.595  1.00  5.450          C  
ATOM    493  CD  GLU A  34      -3.544   2.761   2.436  1.00  5.450          C  
ATOM    494  OE1 GLU A  34      -3.298   3.164   1.324  1.00  5.450          O  
ATOM    495  OE2 GLU A  34      -4.427   1.934   2.668  1.00  5.450          O  
ATOM    496  H   GLU A  34      -0.254   3.033   5.143  1.00  4.670          H  
ATOM    497  HA  GLU A  34      -0.143   5.665   3.781  1.00  4.670          H  
ATOM    498 1HB  GLU A  34      -2.111   5.071   2.573  1.00  6.540          H  
ATOM    499 2HB  GLU A  34      -0.972   3.738   2.492  1.00  6.540          H  
ATOM    500 1HG  GLU A  34      -2.257   2.490   4.054  1.00  6.540          H  
ATOM    501 2HG  GLU A  34      -3.374   3.780   4.319  1.00  6.540          H  
ATOM    502  N   VAL A  35      -1.583   5.383   6.544  1.00  3.890          N  
ATOM    503  CA  VAL A  35      -2.381   5.994   7.594  1.00  3.890          C  
ATOM    504  C   VAL A  35      -1.787   7.292   8.114  1.00  3.150          C  
ATOM    505  O   VAL A  35      -0.593   7.406   8.368  1.00  3.500          O  
ATOM    506  CB  VAL A  35      -2.619   4.996   8.746  1.00  5.450          C  
ATOM    507  CG1 VAL A  35      -3.330   5.654   9.915  1.00  5.450          C  
ATOM    508  CG2 VAL A  35      -3.476   3.877   8.225  1.00  5.450          C  
ATOM    509  H   VAL A  35      -0.905   4.674   6.833  1.00  4.670          H  
ATOM    510  HA  VAL A  35      -3.352   6.218   7.183  1.00  4.670          H  
ATOM    511  HB  VAL A  35      -1.663   4.605   9.094  1.00  6.540          H  
ATOM    512 1HG1 VAL A  35      -3.495   4.913  10.695  1.00  6.540          H  
ATOM    513 2HG1 VAL A  35      -2.722   6.456  10.322  1.00  6.540          H  
ATOM    514 3HG1 VAL A  35      -4.281   6.052   9.576  1.00  6.540          H  
ATOM    515 1HG2 VAL A  35      -3.650   3.148   9.008  1.00  6.540          H  
ATOM    516 2HG2 VAL A  35      -4.421   4.268   7.889  1.00  6.540          H  
ATOM    517 3HG2 VAL A  35      -2.966   3.400   7.392  1.00  6.540          H  
ATOM    518  N   ILE A  36      -2.664   8.263   8.302  1.00  2.610          N  
ATOM    519  CA  ILE A  36      -2.313   9.574   8.833  1.00  2.470          C  
ATOM    520  C   ILE A  36      -1.585   9.499  10.179  1.00  1.920          C  
ATOM    521  O   ILE A  36      -1.964   8.729  11.069  1.00  1.750          O  
ATOM    522  CB  ILE A  36      -3.598  10.419   8.913  1.00  3.510          C  
ATOM    523  CG1 ILE A  36      -4.694   9.661   9.759  1.00  3.510          C  
ATOM    524  CG2 ILE A  36      -4.055  10.730   7.564  1.00  3.510          C  
ATOM    525  CD1 ILE A  36      -5.946  10.446  10.083  1.00  3.510          C  
ATOM    526  H   ILE A  36      -3.616   8.069   8.046  1.00  3.130          H  
ATOM    527  HA  ILE A  36      -1.642  10.056   8.122  1.00  2.960          H  
ATOM    528  HB  ILE A  36      -3.379  11.352   9.437  1.00  4.220          H  
ATOM    529 1HG1 ILE A  36      -4.999   8.773   9.223  1.00  4.220          H  
ATOM    530 2HG1 ILE A  36      -4.264   9.367  10.682  1.00  4.220          H  
ATOM    531 1HG2 ILE A  36      -4.945  11.356   7.604  1.00  4.220          H  
ATOM    532 2HG2 ILE A  36      -3.271  11.274   7.036  1.00  4.220          H  
ATOM    533 3HG2 ILE A  36      -4.277   9.812   7.034  1.00  4.220          H  
ATOM    534 1HD1 ILE A  36      -6.614   9.824  10.677  1.00  4.220          H  
ATOM    535 2HD1 ILE A  36      -5.687  11.332  10.651  1.00  4.220          H  
ATOM    536 3HD1 ILE A  36      -6.460  10.745   9.169  1.00  4.220          H  
ATOM    537  N   SER A  37      -0.538  10.327  10.292  1.00  1.870          N  
ATOM    538  CA  SER A  37       0.371  10.419  11.438  1.00  1.500          C  
ATOM    539  C   SER A  37      -0.282  10.851  12.768  1.00  1.060          C  
ATOM    540  O   SER A  37      -0.884  11.548  11.954  1.00  1.560          O  
ATOM    541  CB  SER A  37       1.458  11.422  11.112  1.00  2.250          C  
ATOM    542  OG  SER A  37       2.263  11.042  10.018  1.00  2.250          O  
ATOM    543  H   SER A  37      -0.320  10.917   9.505  1.00  2.240          H  
ATOM    544  HA  SER A  37       0.824   9.440  11.582  1.00  1.800          H  
ATOM    545 1HB  SER A  37       1.021  12.385  10.930  1.00  2.700          H  
ATOM    546 2HB  SER A  37       2.085  11.514  11.976  1.00  2.700          H  
ATOM    547  HG  SER A  37       2.892  11.801   9.879  1.00  2.700          H  
ATOM    548  N   ARG A  38      -1.137  11.406  13.663  1.00  0.900          N  
ATOM    549  CA  ARG A  38      -2.310  12.249  13.376  1.00  0.910          C  
ATOM    550  C   ARG A  38      -2.873  12.872  14.643  1.00  0.640          C  
ATOM    551  O   ARG A  38      -2.649  12.386  15.757  1.00  0.740          O  
ATOM    552  CB  ARG A  38      -3.433  11.450  12.732  1.00  1.270          C  
ATOM    553  CG  ARG A  38      -4.227  10.534  13.641  1.00  1.270          C  
ATOM    554  CD  ARG A  38      -3.477   9.326  13.987  1.00  1.270          C  
ATOM    555  NE  ARG A  38      -4.343   8.331  14.435  1.00  1.270          N  
ATOM    556  CZ  ARG A  38      -4.867   7.386  13.670  1.00  1.270          C  
ATOM    557  NH1 ARG A  38      -4.540   7.284  12.405  1.00  1.270          N  
ATOM    558  NH2 ARG A  38      -5.697   6.542  14.211  1.00  1.270          N  
ATOM    559  H   ARG A  38      -0.976  11.177  14.633  1.00  1.080          H  
ATOM    560  HA  ARG A  38      -2.029  13.077  12.719  1.00  1.090          H  
ATOM    561 1HB  ARG A  38      -4.144  12.148  12.313  1.00  1.520          H  
ATOM    562 2HB  ARG A  38      -3.092  10.863  11.939  1.00  1.520          H  
ATOM    563 1HG  ARG A  38      -4.513  11.023  14.561  1.00  1.520          H  
ATOM    564 2HG  ARG A  38      -5.130  10.225  13.124  1.00  1.520          H  
ATOM    565 1HD  ARG A  38      -2.899   8.966  13.181  1.00  1.520          H  
ATOM    566 2HD  ARG A  38      -2.814   9.562  14.816  1.00  1.520          H  
ATOM    567  HE  ARG A  38      -4.603   8.350  15.399  1.00  1.520          H  
ATOM    568 1HH1 ARG A  38      -3.830   7.917  11.976  1.00  1.520          H  
ATOM    569 2HH1 ARG A  38      -4.930   6.546  11.845  1.00  1.520          H  
ATOM    570 1HH2 ARG A  38      -5.903   6.619  15.198  1.00  1.520          H  
ATOM    571 2HH2 ARG A  38      -6.085   5.788  13.666  1.00  1.520          H  
ATOM    572  N   GLN A  39      -3.696  13.879  14.430  1.00  0.490          N  
ATOM    573  CA  GLN A  39      -4.496  14.562  15.439  1.00  0.360          C  
ATOM    574  C   GLN A  39      -5.746  13.744  15.711  1.00  0.270          C  
ATOM    575  O   GLN A  39      -6.154  12.948  14.863  1.00  0.280          O  
ATOM    576  CB  GLN A  39      -4.905  15.945  14.936  1.00  0.560          C  
ATOM    577  CG  GLN A  39      -5.929  15.920  13.781  1.00  0.560          C  
ATOM    578  CD  GLN A  39      -5.299  15.708  12.447  1.00  0.560          C  
ATOM    579  OE1 GLN A  39      -4.466  16.504  11.983  1.00  0.560          O  
ATOM    580  NE2 GLN A  39      -5.657  14.586  11.812  1.00  0.560          N  
ATOM    581  H   GLN A  39      -3.761  14.183  13.472  1.00  0.590          H  
ATOM    582  HA  GLN A  39      -3.922  14.649  16.361  1.00  0.430          H  
ATOM    583 1HB  GLN A  39      -5.391  16.471  15.748  1.00  0.670          H  
ATOM    584 2HB  GLN A  39      -4.032  16.518  14.629  1.00  0.670          H  
ATOM    585 1HG  GLN A  39      -6.696  15.169  13.924  1.00  0.670          H  
ATOM    586 2HG  GLN A  39      -6.419  16.903  13.758  1.00  0.670          H  
ATOM    587 1HE2 GLN A  39      -5.287  14.352  10.907  1.00  0.670          H  
ATOM    588 2HE2 GLN A  39      -6.331  13.968  12.245  1.00  0.670          H  
ATOM    589  N   ALA A  40      -6.380  13.936  16.860  1.00  0.220          N  
ATOM    590  CA  ALA A  40      -7.613  13.205  17.075  1.00  0.180          C  
ATOM    591  C   ALA A  40      -8.532  13.453  15.913  1.00  0.180          C  
ATOM    592  O   ALA A  40      -8.729  14.591  15.498  1.00  0.190          O  
ATOM    593  CB  ALA A  40      -8.283  13.604  18.359  1.00  0.270          C  
ATOM    594  H   ALA A  40      -6.011  14.559  17.561  1.00  0.260          H  
ATOM    595  HA  ALA A  40      -7.392  12.157  17.103  1.00  0.220          H  
ATOM    596 1HB  ALA A  40      -9.197  13.026  18.467  1.00  0.320          H  
ATOM    597 2HB  ALA A  40      -7.615  13.400  19.197  1.00  0.320          H  
ATOM    598 3HB  ALA A  40      -8.525  14.637  18.326  1.00  0.320          H  
ATOM    599  N   THR A  41      -9.153  12.386  15.428  1.00  0.190          N  
ATOM    600  CA  THR A  41     -10.028  12.500  14.296  1.00  0.220          C  
ATOM    601  C   THR A  41     -11.420  12.813  14.791  1.00  0.200          C  
ATOM    602  O   THR A  41     -12.218  13.408  14.062  1.00  0.230          O  
ATOM    603  CB  THR A  41     -10.014  11.182  13.493  1.00  0.300          C  
ATOM    604  OG1 THR A  41     -10.561  10.118  14.293  1.00  0.300          O  
ATOM    605  CG2 THR A  41      -8.558  10.818  13.149  1.00  0.300          C  
ATOM    606  H   THR A  41      -8.996  11.478  15.850  1.00  0.230          H  
ATOM    607  HA  THR A  41      -9.688  13.319  13.660  1.00  0.260          H  
ATOM    608  HB  THR A  41     -10.582  11.294  12.581  1.00  0.360          H  
ATOM    609  HG1 THR A  41     -11.526  10.174  14.265  1.00  0.360          H  
ATOM    610 1HG2 THR A  41      -8.540   9.889  12.586  1.00  0.360          H  
ATOM    611 2HG2 THR A  41      -8.119  11.616  12.550  1.00  0.360          H  
ATOM    612 3HG2 THR A  41      -7.971  10.697  14.058  1.00  0.360          H  
ATOM    613  N   ILE A  42     -11.692  12.451  16.052  1.00  0.190          N  
ATOM    614  CA  ILE A  42     -12.984  12.732  16.680  1.00  0.180          C  
ATOM    615  C   ILE A  42     -12.847  13.295  18.100  1.00  0.150          C  
ATOM    616  O   ILE A  42     -12.005  12.823  18.872  1.00  0.150          O  
ATOM    617  CB  ILE A  42     -13.883  11.479  16.691  1.00  0.260          C  
ATOM    618  CG1 ILE A  42     -15.251  11.881  17.228  1.00  0.260          C  
ATOM    619  CG2 ILE A  42     -13.242  10.319  17.506  1.00  0.260          C  
ATOM    620  CD1 ILE A  42     -16.324  10.925  17.016  1.00  0.260          C  
ATOM    621  H   ILE A  42     -10.985  11.904  16.556  1.00  0.230          H  
ATOM    622  HA  ILE A  42     -13.493  13.491  16.085  1.00  0.220          H  
ATOM    623  HB  ILE A  42     -14.028  11.169  15.674  1.00  0.310          H  
ATOM    624 1HG1 ILE A  42     -15.184  12.049  18.291  1.00  0.310          H  
ATOM    625 2HG1 ILE A  42     -15.532  12.796  16.739  1.00  0.310          H  
ATOM    626 1HG2 ILE A  42     -13.879   9.440  17.480  1.00  0.310          H  
ATOM    627 2HG2 ILE A  42     -12.272  10.064  17.076  1.00  0.310          H  
ATOM    628 3HG2 ILE A  42     -13.107  10.623  18.535  1.00  0.310          H  
ATOM    629 1HD1 ILE A  42     -17.246  11.333  17.428  1.00  0.310          H  
ATOM    630 2HD1 ILE A  42     -16.460  10.743  15.975  1.00  0.310          H  
ATOM    631 3HD1 ILE A  42     -16.086   9.998  17.508  1.00  0.310          H  
ATOM    632  N   ASN A  43     -13.706  14.274  18.440  1.00  0.140          N  
ATOM    633  CA  ASN A  43     -13.760  14.839  19.797  1.00  0.130          C  
ATOM    634  C   ASN A  43     -14.976  14.307  20.580  1.00  0.130          C  
ATOM    635  O   ASN A  43     -16.130  14.646  20.247  1.00  0.130          O  
ATOM    636  CB  ASN A  43     -13.833  16.365  19.761  1.00  0.190          C  
ATOM    637  CG  ASN A  43     -12.671  17.057  19.044  1.00  0.190          C  
ATOM    638  OD1 ASN A  43     -11.491  16.631  19.013  1.00  0.190          O  
ATOM    639  ND2 ASN A  43     -13.011  18.190  18.478  1.00  0.190          N  
ATOM    640  H   ASN A  43     -14.355  14.625  17.719  1.00  0.170          H  
ATOM    641  HA  ASN A  43     -12.882  14.517  20.345  1.00  0.160          H  
ATOM    642 1HB  ASN A  43     -14.754  16.660  19.256  1.00  0.220          H  
ATOM    643 2HB  ASN A  43     -13.890  16.744  20.782  1.00  0.220          H  
ATOM    644 1HD2 ASN A  43     -12.343  18.750  17.984  1.00  0.220          H  
ATOM    645 2HD2 ASN A  43     -13.970  18.540  18.571  1.00  0.220          H  
ATOM    646  N   ILE A  44     -14.737  13.494  21.620  1.00  0.130          N  
ATOM    647  CA  ILE A  44     -15.847  12.921  22.378  1.00  0.130          C  
ATOM    648  C   ILE A  44     -15.860  13.482  23.798  1.00  0.130          C  
ATOM    649  O   ILE A  44     -14.990  13.191  24.617  1.00  0.130          O  
ATOM    650  CB  ILE A  44     -15.791  11.381  22.419  1.00  0.180          C  
ATOM    651  CG1 ILE A  44     -15.789  10.862  20.975  1.00  0.180          C  
ATOM    652  CG2 ILE A  44     -16.989  10.824  23.217  1.00  0.180          C  
ATOM    653  CD1 ILE A  44     -15.708   9.408  20.814  1.00  0.180          C  
ATOM    654  H   ILE A  44     -13.766  13.289  21.889  1.00  0.160          H  
ATOM    655  HA  ILE A  44     -16.774  13.201  21.895  1.00  0.160          H  
ATOM    656  HB  ILE A  44     -14.857  11.072  22.894  1.00  0.220          H  
ATOM    657 1HG1 ILE A  44     -16.636  11.213  20.480  1.00  0.220          H  
ATOM    658 2HG1 ILE A  44     -14.918  11.278  20.486  1.00  0.220          H  
ATOM    659 1HG2 ILE A  44     -16.954   9.743  23.273  1.00  0.220          H  
ATOM    660 2HG2 ILE A  44     -16.959  11.224  24.228  1.00  0.220          H  
ATOM    661 3HG2 ILE A  44     -17.914  11.127  22.738  1.00  0.220          H  
ATOM    662 1HD1 ILE A  44     -15.678   9.168  19.753  1.00  0.220          H  
ATOM    663 2HD1 ILE A  44     -14.839   9.026  21.281  1.00  0.220          H  
ATOM    664 3HD1 ILE A  44     -16.575   8.943  21.251  1.00  0.220          H  
ATOM    665  N   GLY A  45     -16.859  14.261  24.114  1.00  0.130          N  
ATOM    666  CA  GLY A  45     -16.870  14.871  25.426  1.00  0.140          C  
ATOM    667  C   GLY A  45     -17.497  14.021  26.496  1.00  0.150          C  
ATOM    668  O   GLY A  45     -18.059  12.969  26.216  1.00  0.220          O  
ATOM    669  H   GLY A  45     -17.580  14.437  23.408  1.00  0.160          H  
ATOM    670 1HA  GLY A  45     -15.859  15.088  25.719  1.00  0.170          H  
ATOM    671 2HA  GLY A  45     -17.385  15.811  25.377  1.00  0.170          H  
ATOM    672  N   THR A  46     -17.394  14.493  27.727  1.00  0.110          N  
ATOM    673  CA  THR A  46     -18.000  13.837  28.876  1.00  0.120          C  
ATOM    674  C   THR A  46     -18.830  14.871  29.623  1.00  0.110          C  
ATOM    675  O   THR A  46     -18.372  15.979  29.943  1.00  0.130          O  
ATOM    676  CB  THR A  46     -16.961  13.173  29.809  1.00  0.160          C  
ATOM    677  OG1 THR A  46     -16.204  12.212  29.076  1.00  0.160          O  
ATOM    678  CG2 THR A  46     -17.684  12.422  30.923  1.00  0.160          C  
ATOM    679  H   THR A  46     -16.861  15.355  27.848  1.00  0.130          H  
ATOM    680  HA  THR A  46     -18.677  13.061  28.525  1.00  0.140          H  
ATOM    681  HB  THR A  46     -16.297  13.928  30.234  1.00  0.200          H  
ATOM    682  HG1 THR A  46     -15.619  12.675  28.474  1.00  0.200          H  
ATOM    683 1HG2 THR A  46     -16.951  11.941  31.567  1.00  0.200          H  
ATOM    684 2HG2 THR A  46     -18.279  13.108  31.504  1.00  0.200          H  
ATOM    685 3HG2 THR A  46     -18.337  11.664  30.488  1.00  0.200          H  
ATOM    686  N   ILE A  47     -20.073  14.502  29.884  1.00  0.110          N  
ATOM    687  CA  ILE A  47     -21.032  15.374  30.548  1.00  0.140          C  
ATOM    688  C   ILE A  47     -21.666  14.664  31.758  1.00  0.200          C  
ATOM    689  O   ILE A  47     -21.566  13.438  31.878  1.00  0.500          O  
ATOM    690  CB  ILE A  47     -22.085  15.808  29.512  1.00  0.180          C  
ATOM    691  CG1 ILE A  47     -22.856  14.575  29.030  1.00  0.180          C  
ATOM    692  CG2 ILE A  47     -21.360  16.511  28.316  1.00  0.180          C  
ATOM    693  CD1 ILE A  47     -24.020  14.825  28.168  1.00  0.180          C  
ATOM    694  H   ILE A  47     -20.363  13.565  29.584  1.00  0.130          H  
ATOM    695  HA  ILE A  47     -20.513  16.262  30.910  1.00  0.170          H  
ATOM    696  HB  ILE A  47     -22.769  16.479  29.961  1.00  0.220          H  
ATOM    697 1HG1 ILE A  47     -22.175  13.940  28.483  1.00  0.220          H  
ATOM    698 2HG1 ILE A  47     -23.220  14.050  29.898  1.00  0.220          H  
ATOM    699 1HG2 ILE A  47     -22.067  16.830  27.581  1.00  0.220          H  
ATOM    700 2HG2 ILE A  47     -20.816  17.379  28.691  1.00  0.220          H  
ATOM    701 3HG2 ILE A  47     -20.663  15.828  27.841  1.00  0.220          H  
ATOM    702 1HD1 ILE A  47     -24.478  13.881  27.891  1.00  0.220          H  
ATOM    703 2HD1 ILE A  47     -24.752  15.443  28.685  1.00  0.220          H  
ATOM    704 3HD1 ILE A  47     -23.675  15.316  27.295  1.00  0.220          H  
ATOM    705  N   GLY A  48     -22.305  15.433  32.653  1.00  0.220          N  
ATOM    706  CA  GLY A  48     -22.946  14.890  33.860  1.00  0.180          C  
ATOM    707  C   GLY A  48     -22.700  15.761  35.116  1.00  0.160          C  
ATOM    708  O   GLY A  48     -21.939  16.734  35.081  1.00  0.170          O  
ATOM    709  H   GLY A  48     -22.391  16.435  32.479  1.00  0.260          H  
ATOM    710 1HA  GLY A  48     -24.017  14.810  33.682  1.00  0.220          H  
ATOM    711 2HA  GLY A  48     -22.584  13.876  34.043  1.00  0.220          H  
ATOM    712  N   HIS A  49     -23.360  15.394  36.213  1.00  0.160          N  
ATOM    713  CA  HIS A  49     -23.358  16.061  37.528  1.00  0.150          C  
ATOM    714  C   HIS A  49     -22.017  15.992  38.287  1.00  0.150          C  
ATOM    715  O   HIS A  49     -21.201  15.070  38.094  1.00  0.170          O  
ATOM    716  CB  HIS A  49     -24.516  15.487  38.367  1.00  0.210          C  
ATOM    717  CG  HIS A  49     -24.885  16.195  39.701  1.00  0.210          C  
ATOM    718  ND1 HIS A  49     -24.127  16.118  40.869  1.00  0.210          N  
ATOM    719  CD2 HIS A  49     -25.973  16.942  40.019  1.00  0.210          C  
ATOM    720  CE1 HIS A  49     -24.728  16.813  41.816  1.00  0.210          C  
ATOM    721  NE2 HIS A  49     -25.846  17.319  41.327  1.00  0.210          N  
ATOM    722  H   HIS A  49     -23.933  14.564  36.134  1.00  0.190          H  
ATOM    723  HA  HIS A  49     -23.556  17.117  37.382  1.00  0.180          H  
ATOM    724 1HB  HIS A  49     -25.408  15.533  37.761  1.00  0.260          H  
ATOM    725 2HB  HIS A  49     -24.349  14.475  38.540  1.00  0.260          H  
ATOM    726  HD1 HIS A  49     -23.158  15.802  41.011  1.00  0.260          H  
ATOM    727  HD2 HIS A  49     -26.842  17.259  39.453  1.00  0.260          H  
ATOM    728  HE1 HIS A  49     -24.283  16.881  42.807  1.00  0.260          H  
ATOM    729  N   VAL A  50     -21.761  17.028  39.086  1.00  0.210          N  
ATOM    730  CA  VAL A  50     -20.559  17.112  39.908  1.00  0.250          C  
ATOM    731  C   VAL A  50     -20.447  15.898  40.833  1.00  0.230          C  
ATOM    732  O   VAL A  50     -21.427  15.461  41.432  1.00  0.260          O  
ATOM    733  CB  VAL A  50     -20.551  18.415  40.762  1.00  0.330          C  
ATOM    734  CG1 VAL A  50     -19.367  18.434  41.764  1.00  0.330          C  
ATOM    735  CG2 VAL A  50     -20.446  19.614  39.852  1.00  0.330          C  
ATOM    736  H   VAL A  50     -22.461  17.781  39.145  1.00  0.250          H  
ATOM    737  HA  VAL A  50     -19.694  17.127  39.249  1.00  0.300          H  
ATOM    738  HB  VAL A  50     -21.481  18.470  41.334  1.00  0.400          H  
ATOM    739 1HG1 VAL A  50     -19.399  19.360  42.338  1.00  0.400          H  
ATOM    740 2HG1 VAL A  50     -19.434  17.598  42.454  1.00  0.400          H  
ATOM    741 3HG1 VAL A  50     -18.424  18.382  41.221  1.00  0.400          H  
ATOM    742 1HG2 VAL A  50     -20.461  20.525  40.448  1.00  0.400          H  
ATOM    743 2HG2 VAL A  50     -19.521  19.562  39.288  1.00  0.400          H  
ATOM    744 3HG2 VAL A  50     -21.286  19.607  39.178  1.00  0.400          H  
ATOM    745  N   ALA A  51     -19.227  15.356  40.909  1.00  0.210          N  
ATOM    746  CA  ALA A  51     -18.822  14.184  41.697  1.00  0.220          C  
ATOM    747  C   ALA A  51     -19.321  12.819  41.177  1.00  0.220          C  
ATOM    748  O   ALA A  51     -19.184  11.803  41.875  1.00  0.250          O  
ATOM    749  CB  ALA A  51     -19.280  14.351  43.144  1.00  0.300          C  
ATOM    750  H   ALA A  51     -18.501  15.813  40.376  1.00  0.250          H  
ATOM    751  HA  ALA A  51     -17.733  14.163  41.687  1.00  0.260          H  
ATOM    752 1HB  ALA A  51     -18.906  13.517  43.735  1.00  0.360          H  
ATOM    753 2HB  ALA A  51     -18.881  15.281  43.546  1.00  0.360          H  
ATOM    754 3HB  ALA A  51     -20.360  14.365  43.216  1.00  0.360          H  
ATOM    755  N   HIS A  52     -19.737  12.742  39.906  1.00  0.180          N  
ATOM    756  CA  HIS A  52     -20.100  11.450  39.296  1.00  0.200          C  
ATOM    757  C   HIS A  52     -18.917  10.732  38.609  1.00  0.210          C  
ATOM    758  O   HIS A  52     -19.092   9.685  37.983  1.00  0.290          O  
ATOM    759  CB  HIS A  52     -21.269  11.615  38.326  1.00  0.270          C  
ATOM    760  CG  HIS A  52     -22.614  11.837  39.000  1.00  0.270          C  
ATOM    761  ND1 HIS A  52     -23.704  11.041  38.722  1.00  0.270          N  
ATOM    762  CD2 HIS A  52     -23.029  12.705  39.943  1.00  0.270          C  
ATOM    763  CE1 HIS A  52     -24.738  11.444  39.426  1.00  0.270          C  
ATOM    764  NE2 HIS A  52     -24.362  12.439  40.173  1.00  0.270          N  
ATOM    765  H   HIS A  52     -19.906  13.601  39.370  1.00  0.220          H  
ATOM    766  HA  HIS A  52     -20.452  10.788  40.084  1.00  0.240          H  
ATOM    767 1HB  HIS A  52     -21.078  12.467  37.670  1.00  0.330          H  
ATOM    768 2HB  HIS A  52     -21.346  10.729  37.691  1.00  0.330          H  
ATOM    769  HD2 HIS A  52     -22.444  13.479  40.417  1.00  0.330          H  
ATOM    770  HE1 HIS A  52     -25.745  11.019  39.401  1.00  0.330          H  
ATOM    771  HE2 HIS A  52     -25.007  12.935  40.810  1.00  0.330          H  
ATOM    772  N   GLY A  53     -17.707  11.287  38.754  1.00  0.180          N  
ATOM    773  CA  GLY A  53     -16.481  10.698  38.200  1.00  0.190          C  
ATOM    774  C   GLY A  53     -16.115  10.989  36.733  1.00  0.170          C  
ATOM    775  O   GLY A  53     -15.295  10.278  36.161  1.00  0.180          O  
ATOM    776  H   GLY A  53     -17.654  12.139  39.292  1.00  0.220          H  
ATOM    777 1HA  GLY A  53     -15.649  11.019  38.825  1.00  0.230          H  
ATOM    778 2HA  GLY A  53     -16.535   9.621  38.333  1.00  0.230          H  
ATOM    779  N   LYS A  54     -16.626  12.051  36.122  1.00  0.150          N  
ATOM    780  CA  LYS A  54     -16.312  12.328  34.706  1.00  0.150          C  
ATOM    781  C   LYS A  54     -14.818  12.307  34.383  1.00  0.130          C  
ATOM    782  O   LYS A  54     -14.385  11.677  33.407  1.00  0.140          O  
ATOM    783  CB  LYS A  54     -16.854  13.690  34.310  1.00  0.210          C  
ATOM    784  CG  LYS A  54     -18.375  13.817  34.356  1.00  0.210          C  
ATOM    785  CD  LYS A  54     -18.847  15.171  33.818  1.00  0.210          C  
ATOM    786  CE  LYS A  54     -18.516  16.339  34.725  1.00  0.210          C  
ATOM    787  NZ  LYS A  54     -19.277  16.297  35.916  1.00  0.210          N  
ATOM    788  H   LYS A  54     -17.264  12.652  36.617  1.00  0.180          H  
ATOM    789  HA  LYS A  54     -16.776  11.567  34.090  1.00  0.180          H  
ATOM    790 1HB  LYS A  54     -16.412  14.424  34.969  1.00  0.250          H  
ATOM    791 2HB  LYS A  54     -16.523  13.935  33.297  1.00  0.250          H  
ATOM    792 1HG  LYS A  54     -18.826  13.040  33.744  1.00  0.250          H  
ATOM    793 2HG  LYS A  54     -18.731  13.683  35.372  1.00  0.250          H  
ATOM    794 1HD  LYS A  54     -18.443  15.361  32.820  1.00  0.250          H  
ATOM    795 2HD  LYS A  54     -19.904  15.137  33.758  1.00  0.250          H  
ATOM    796 1HE  LYS A  54     -17.468  16.329  34.968  1.00  0.250          H  
ATOM    797 2HE  LYS A  54     -18.760  17.259  34.241  1.00  0.250          H  
ATOM    798 1HZ  LYS A  54     -19.029  17.066  36.495  1.00  0.250          H  
ATOM    799 2HZ  LYS A  54     -20.275  16.369  35.632  1.00  0.250          H  
ATOM    800 3HZ  LYS A  54     -19.089  15.440  36.394  1.00  0.250          H  
ATOM    801  N   SER A  55     -14.022  12.999  35.195  1.00  0.140          N  
ATOM    802  CA  SER A  55     -12.581  13.074  34.977  1.00  0.140          C  
ATOM    803  C   SER A  55     -11.880  11.740  35.237  1.00  0.140          C  
ATOM    804  O   SER A  55     -10.766  11.499  34.751  1.00  0.140          O  
ATOM    805  CB  SER A  55     -11.979  14.128  35.884  1.00  0.200          C  
ATOM    806  OG  SER A  55     -12.047  13.729  37.232  1.00  0.200          O  
ATOM    807  H   SER A  55     -14.416  13.492  35.982  1.00  0.170          H  
ATOM    808  HA  SER A  55     -12.408  13.367  33.938  1.00  0.170          H  
ATOM    809 1HB  SER A  55     -10.938  14.300  35.601  1.00  0.240          H  
ATOM    810 2HB  SER A  55     -12.512  15.071  35.745  1.00  0.240          H  
ATOM    811  HG  SER A  55     -11.575  14.406  37.730  1.00  0.240          H  
ATOM    812  N   THR A  56     -12.534  10.838  35.972  1.00  0.140          N  
ATOM    813  CA  THR A  56     -11.931   9.559  36.281  1.00  0.150          C  
ATOM    814  C   THR A  56     -12.228   8.655  35.104  1.00  0.150          C  
ATOM    815  O   THR A  56     -11.408   7.811  34.760  1.00  0.150          O  
ATOM    816  CB  THR A  56     -12.432   8.950  37.607  1.00  0.210          C  
ATOM    817  OG1 THR A  56     -12.210   9.879  38.682  1.00  0.210          O  
ATOM    818  CG2 THR A  56     -11.587   7.690  37.924  1.00  0.210          C  
ATOM    819  H   THR A  56     -13.477  11.028  36.289  1.00  0.170          H  
ATOM    820  HA  THR A  56     -10.851   9.683  36.357  1.00  0.180          H  
ATOM    821  HB  THR A  56     -13.491   8.702  37.532  1.00  0.250          H  
ATOM    822  HG1 THR A  56     -12.770  10.646  38.569  1.00  0.250          H  
ATOM    823 1HG2 THR A  56     -11.915   7.267  38.856  1.00  0.250          H  
ATOM    824 2HG2 THR A  56     -11.671   6.952  37.157  1.00  0.250          H  
ATOM    825 3HG2 THR A  56     -10.541   7.979  38.005  1.00  0.250          H  
ATOM    826  N   VAL A  57     -13.421   8.797  34.507  1.00  0.140          N  
ATOM    827  CA  VAL A  57     -13.802   7.986  33.351  1.00  0.150          C  
ATOM    828  C   VAL A  57     -12.882   8.296  32.193  1.00  0.140          C  
ATOM    829  O   VAL A  57     -12.374   7.384  31.538  1.00  0.150          O  
ATOM    830  CB  VAL A  57     -15.261   8.252  32.907  1.00  0.210          C  
ATOM    831  CG1 VAL A  57     -15.562   7.555  31.564  1.00  0.210          C  
ATOM    832  CG2 VAL A  57     -16.206   7.727  33.940  1.00  0.210          C  
ATOM    833  H   VAL A  57     -14.072   9.478  34.906  1.00  0.170          H  
ATOM    834  HA  VAL A  57     -13.701   6.934  33.608  1.00  0.180          H  
ATOM    835  HB  VAL A  57     -15.407   9.328  32.779  1.00  0.250          H  
ATOM    836 1HG1 VAL A  57     -16.586   7.769  31.290  1.00  0.250          H  
ATOM    837 2HG1 VAL A  57     -14.904   7.925  30.777  1.00  0.250          H  
ATOM    838 3HG1 VAL A  57     -15.426   6.477  31.669  1.00  0.250          H  
ATOM    839 1HG2 VAL A  57     -17.209   7.913  33.626  1.00  0.250          H  
ATOM    840 2HG2 VAL A  57     -16.058   6.675  34.034  1.00  0.250          H  
ATOM    841 3HG2 VAL A  57     -16.025   8.213  34.893  1.00  0.250          H  
ATOM    842  N   VAL A  58     -12.668   9.579  31.920  1.00  0.130          N  
ATOM    843  CA  VAL A  58     -11.815   9.904  30.802  1.00  0.130          C  
ATOM    844  C   VAL A  58     -10.396   9.415  31.063  1.00  0.150          C  
ATOM    845  O   VAL A  58      -9.775   8.858  30.146  1.00  0.160          O  
ATOM    846  CB  VAL A  58     -11.859  11.397  30.465  1.00  0.180          C  
ATOM    847  CG1 VAL A  58     -10.826  11.695  29.416  1.00  0.180          C  
ATOM    848  CG2 VAL A  58     -13.251  11.749  29.945  1.00  0.180          C  
ATOM    849  H   VAL A  58     -13.139  10.301  32.475  1.00  0.160          H  
ATOM    850  HA  VAL A  58     -12.193   9.379  29.926  1.00  0.160          H  
ATOM    851  HB  VAL A  58     -11.637  11.991  31.358  1.00  0.220          H  
ATOM    852 1HG1 VAL A  58     -10.874  12.737  29.160  1.00  0.220          H  
ATOM    853 2HG1 VAL A  58      -9.828  11.461  29.785  1.00  0.220          H  
ATOM    854 3HG1 VAL A  58     -11.033  11.094  28.539  1.00  0.220          H  
ATOM    855 1HG2 VAL A  58     -13.294  12.809  29.696  1.00  0.220          H  
ATOM    856 2HG2 VAL A  58     -13.469  11.157  29.053  1.00  0.220          H  
ATOM    857 3HG2 VAL A  58     -13.998  11.530  30.713  1.00  0.220          H  
ATOM    858  N   LYS A  59      -9.855   9.631  32.274  1.00  0.160          N  
ATOM    859  CA  LYS A  59      -8.528   9.119  32.598  1.00  0.170          C  
ATOM    860  C   LYS A  59      -8.512   7.582  32.478  1.00  0.180          C  
ATOM    861  O   LYS A  59      -7.569   6.994  31.954  1.00  0.200          O  
ATOM    862  CB  LYS A  59      -8.091   9.553  33.997  1.00  0.230          C  
ATOM    863  CG  LYS A  59      -6.657   9.137  34.370  1.00  0.230          C  
ATOM    864  CD  LYS A  59      -6.264   9.623  35.770  1.00  0.230          C  
ATOM    865  CE  LYS A  59      -4.837   9.190  36.117  1.00  0.230          C  
ATOM    866  NZ  LYS A  59      -4.447   9.562  37.521  1.00  0.230          N  
ATOM    867  H   LYS A  59     -10.360  10.149  33.000  1.00  0.190          H  
ATOM    868  HA  LYS A  59      -7.816   9.523  31.877  1.00  0.200          H  
ATOM    869 1HB  LYS A  59      -8.164  10.638  34.074  1.00  0.280          H  
ATOM    870 2HB  LYS A  59      -8.776   9.127  34.734  1.00  0.280          H  
ATOM    871 1HG  LYS A  59      -6.575   8.051  34.336  1.00  0.280          H  
ATOM    872 2HG  LYS A  59      -5.964   9.553  33.636  1.00  0.280          H  
ATOM    873 1HD  LYS A  59      -6.332  10.711  35.812  1.00  0.280          H  
ATOM    874 2HD  LYS A  59      -6.955   9.205  36.502  1.00  0.280          H  
ATOM    875 1HE  LYS A  59      -4.755   8.111  36.003  1.00  0.280          H  
ATOM    876 2HE  LYS A  59      -4.147   9.672  35.421  1.00  0.280          H  
ATOM    877 1HZ  LYS A  59      -3.500   9.255  37.697  1.00  0.280          H  
ATOM    878 2HZ  LYS A  59      -4.500  10.562  37.656  1.00  0.280          H  
ATOM    879 3HZ  LYS A  59      -5.071   9.109  38.173  1.00  0.280          H  
ATOM    880  N   ALA A  60      -9.580   6.910  32.924  1.00  0.180          N  
ATOM    881  CA  ALA A  60      -9.664   5.454  32.869  1.00  0.190          C  
ATOM    882  C   ALA A  60      -9.509   4.941  31.433  1.00  0.200          C  
ATOM    883  O   ALA A  60      -8.912   3.882  31.216  1.00  0.230          O  
ATOM    884  CB  ALA A  60     -10.988   4.981  33.458  1.00  0.260          C  
ATOM    885  H   ALA A  60     -10.339   7.404  33.386  1.00  0.220          H  
ATOM    886  HA  ALA A  60      -8.852   5.052  33.468  1.00  0.230          H  
ATOM    887 1HB  ALA A  60     -11.026   3.921  33.450  1.00  0.310          H  
ATOM    888 2HB  ALA A  60     -11.073   5.332  34.483  1.00  0.310          H  
ATOM    889 3HB  ALA A  60     -11.806   5.373  32.875  1.00  0.310          H  
ATOM    890  N   ILE A  61     -10.023   5.707  30.457  1.00  0.190          N  
ATOM    891  CA  ILE A  61      -9.919   5.347  29.047  1.00  0.200          C  
ATOM    892  C   ILE A  61      -8.550   5.732  28.477  1.00  0.220          C  
ATOM    893  O   ILE A  61      -7.891   4.921  27.825  1.00  0.250          O  
ATOM    894  CB  ILE A  61     -10.990   6.094  28.185  1.00  0.280          C  
ATOM    895  CG1 ILE A  61     -12.428   5.662  28.578  1.00  0.280          C  
ATOM    896  CG2 ILE A  61     -10.737   5.772  26.665  1.00  0.280          C  
ATOM    897  CD1 ILE A  61     -13.550   6.569  28.032  1.00  0.280          C  
ATOM    898  H   ILE A  61     -10.549   6.543  30.730  1.00  0.230          H  
ATOM    899  HA  ILE A  61     -10.045   4.279  28.940  1.00  0.240          H  
ATOM    900  HB  ILE A  61     -10.915   7.170  28.351  1.00  0.330          H  
ATOM    901 1HG1 ILE A  61     -12.607   4.671  28.191  1.00  0.330          H  
ATOM    902 2HG1 ILE A  61     -12.500   5.637  29.665  1.00  0.330          H  
ATOM    903 1HG2 ILE A  61     -11.464   6.271  26.062  1.00  0.330          H  
ATOM    904 2HG2 ILE A  61      -9.748   6.100  26.355  1.00  0.330          H  
ATOM    905 3HG2 ILE A  61     -10.820   4.699  26.508  1.00  0.330          H  
ATOM    906 1HD1 ILE A  61     -14.509   6.186  28.366  1.00  0.330          H  
ATOM    907 2HD1 ILE A  61     -13.416   7.583  28.418  1.00  0.330          H  
ATOM    908 3HD1 ILE A  61     -13.536   6.594  26.949  1.00  0.330          H  
ATOM    909  N   SER A  62      -8.158   6.994  28.665  1.00  0.220          N  
ATOM    910  CA  SER A  62      -6.957   7.565  28.044  1.00  0.230          C  
ATOM    911  C   SER A  62      -5.609   7.484  28.768  1.00  0.220          C  
ATOM    912  O   SER A  62      -4.558   7.605  28.138  1.00  0.230          O  
ATOM    913  CB  SER A  62      -7.225   9.030  27.818  1.00  0.320          C  
ATOM    914  OG  SER A  62      -7.377   9.679  29.045  1.00  0.320          O  
ATOM    915  H   SER A  62      -8.737   7.600  29.247  1.00  0.260          H  
ATOM    916  HA  SER A  62      -6.824   7.063  27.091  1.00  0.280          H  
ATOM    917 1HB  SER A  62      -6.395   9.462  27.299  1.00  0.380          H  
ATOM    918 2HB  SER A  62      -8.114   9.168  27.211  1.00  0.380          H  
ATOM    919  HG  SER A  62      -8.289   9.468  29.352  1.00  0.380          H  
ATOM    920  N   GLY A  63      -5.602   7.338  30.086  1.00  0.210          N  
ATOM    921  CA  GLY A  63      -4.365   7.349  30.863  1.00  0.200          C  
ATOM    922  C   GLY A  63      -3.900   8.781  31.143  1.00  0.210          C  
ATOM    923  O   GLY A  63      -2.857   9.013  31.760  1.00  0.220          O  
ATOM    924  H   GLY A  63      -6.470   7.219  30.594  1.00  0.250          H  
ATOM    925 1HA  GLY A  63      -4.533   6.828  31.805  1.00  0.240          H  
ATOM    926 2HA  GLY A  63      -3.590   6.809  30.323  1.00  0.240          H  
ATOM    927  N   VAL A  64      -4.689   9.745  30.689  1.00  0.230          N  
ATOM    928  CA  VAL A  64      -4.378  11.147  30.816  1.00  0.240          C  
ATOM    929  C   VAL A  64      -5.427  11.860  31.637  1.00  0.190          C  
ATOM    930  O   VAL A  64      -6.622  11.689  31.413  1.00  0.190          O  
ATOM    931  CB  VAL A  64      -4.266  11.782  29.416  1.00  0.330          C  
ATOM    932  CG1 VAL A  64      -3.994  13.296  29.515  1.00  0.330          C  
ATOM    933  CG2 VAL A  64      -3.168  11.084  28.634  1.00  0.330          C  
ATOM    934  H   VAL A  64      -5.546   9.482  30.204  1.00  0.280          H  
ATOM    935  HA  VAL A  64      -3.417  11.246  31.321  1.00  0.290          H  
ATOM    936  HB  VAL A  64      -5.184  11.644  28.900  1.00  0.400          H  
ATOM    937 1HG1 VAL A  64      -3.928  13.714  28.513  1.00  0.400          H  
ATOM    938 2HG1 VAL A  64      -4.807  13.795  30.051  1.00  0.400          H  
ATOM    939 3HG1 VAL A  64      -3.055  13.466  30.039  1.00  0.400          H  
ATOM    940 1HG2 VAL A  64      -3.099  11.510  27.637  1.00  0.400          H  
ATOM    941 2HG2 VAL A  64      -2.217  11.209  29.150  1.00  0.400          H  
ATOM    942 3HG2 VAL A  64      -3.393  10.019  28.547  1.00  0.400          H  
ATOM    943  N   HIS A  65      -4.958  12.619  32.614  1.00  0.240          N  
ATOM    944  CA  HIS A  65      -5.818  13.384  33.490  1.00  0.250          C  
ATOM    945  C   HIS A  65      -6.162  14.710  32.822  1.00  0.230          C  
ATOM    946  O   HIS A  65      -5.269  15.491  32.478  1.00  0.300          O  
ATOM    947  CB  HIS A  65      -5.125  13.626  34.828  1.00  0.350          C  
ATOM    948  CG  HIS A  65      -5.996  14.210  35.893  1.00  0.350          C  
ATOM    949  ND1 HIS A  65      -5.516  15.108  36.822  1.00  0.350          N  
ATOM    950  CD2 HIS A  65      -7.301  14.002  36.207  1.00  0.350          C  
ATOM    951  CE1 HIS A  65      -6.483  15.426  37.657  1.00  0.350          C  
ATOM    952  NE2 HIS A  65      -7.575  14.770  37.307  1.00  0.350          N  
ATOM    953  H   HIS A  65      -3.954  12.663  32.729  1.00  0.290          H  
ATOM    954  HA  HIS A  65      -6.746  12.840  33.670  1.00  0.300          H  
ATOM    955 1HB  HIS A  65      -4.723  12.686  35.201  1.00  0.420          H  
ATOM    956 2HB  HIS A  65      -4.286  14.303  34.679  1.00  0.420          H  
ATOM    957  HD1 HIS A  65      -4.735  15.720  36.661  1.00  0.420          H  
ATOM    958  HD2 HIS A  65      -8.082  13.373  35.770  1.00  0.420          H  
ATOM    959  HE1 HIS A  65      -6.304  16.125  38.466  1.00  0.420          H  
ATOM    960  N   THR A  66      -7.456  14.915  32.608  1.00  0.200          N  
ATOM    961  CA  THR A  66      -8.044  16.065  31.938  1.00  0.210          C  
ATOM    962  C   THR A  66      -7.958  17.397  32.669  1.00  0.260          C  
ATOM    963  O   THR A  66      -7.818  18.455  32.031  1.00  0.340          O  
ATOM    964  CB  THR A  66      -9.519  15.781  31.762  1.00  0.290          C  
ATOM    965  OG1 THR A  66     -10.037  15.486  33.046  1.00  0.290          O  
ATOM    966  CG2 THR A  66      -9.760  14.652  30.848  1.00  0.290          C  
ATOM    967  H   THR A  66      -8.107  14.214  32.934  1.00  0.240          H  
ATOM    968  HA  THR A  66      -7.559  16.171  30.978  1.00  0.250          H  
ATOM    969  HB  THR A  66     -10.012  16.656  31.385  1.00  0.350          H  
ATOM    970  HG1 THR A  66     -11.014  15.586  33.029  1.00  0.350          H  
ATOM    971 1HG2 THR A  66     -10.826  14.478  30.778  1.00  0.350          H  
ATOM    972 2HG2 THR A  66      -9.373  14.904  29.876  1.00  0.350          H  
ATOM    973 3HG2 THR A  66      -9.273  13.753  31.221  1.00  0.350          H  
ATOM    974  N   VAL A  67      -8.045  17.331  33.995  1.00  0.270          N  
ATOM    975  CA  VAL A  67      -8.027  18.486  34.884  1.00  0.340          C  
ATOM    976  C   VAL A  67      -6.598  18.950  35.126  1.00  0.320          C  
ATOM    977  O   VAL A  67      -5.738  18.152  35.502  1.00  0.520          O  
ATOM    978  CB  VAL A  67      -8.736  18.128  36.200  1.00  0.450          C  
ATOM    979  CG1 VAL A  67      -8.645  19.250  37.146  1.00  0.450          C  
ATOM    980  CG2 VAL A  67     -10.211  17.813  35.900  1.00  0.450          C  
ATOM    981  H   VAL A  67      -8.174  16.409  34.393  1.00  0.320          H  
ATOM    982  HA  VAL A  67      -8.580  19.299  34.409  1.00  0.410          H  
ATOM    983  HB  VAL A  67      -8.266  17.280  36.643  1.00  0.540          H  
ATOM    984 1HG1 VAL A  67      -9.161  19.003  38.075  1.00  0.540          H  
ATOM    985 2HG1 VAL A  67      -7.616  19.493  37.368  1.00  0.540          H  
ATOM    986 3HG1 VAL A  67      -9.116  20.079  36.666  1.00  0.540          H  
ATOM    987 1HG2 VAL A  67     -10.730  17.554  36.822  1.00  0.540          H  
ATOM    988 2HG2 VAL A  67     -10.689  18.687  35.451  1.00  0.540          H  
ATOM    989 3HG2 VAL A  67     -10.284  16.976  35.206  1.00  0.540          H  
ATOM    990  N   ARG A  68      -6.344  20.243  34.878  1.00  0.520          N  
ATOM    991  CA  ARG A  68      -4.976  20.762  34.967  1.00  0.500          C  
ATOM    992  C   ARG A  68      -4.767  22.035  35.787  1.00  0.510          C  
ATOM    993  O   ARG A  68      -3.637  22.325  36.186  1.00  0.900          O  
ATOM    994  CB  ARG A  68      -4.450  21.073  33.567  1.00  0.710          C  
ATOM    995  CG  ARG A  68      -4.450  19.914  32.543  1.00  0.710          C  
ATOM    996  CD  ARG A  68      -3.523  18.799  32.866  1.00  0.710          C  
ATOM    997  NE  ARG A  68      -3.612  17.746  31.856  1.00  0.710          N  
ATOM    998  CZ  ARG A  68      -2.926  17.695  30.688  1.00  0.710          C  
ATOM    999  NH1 ARG A  68      -2.059  18.642  30.355  1.00  0.710          N  
ATOM   1000  NH2 ARG A  68      -3.133  16.683  29.873  1.00  0.710          N  
ATOM   1001  H   ARG A  68      -7.134  20.862  34.656  1.00  0.620          H  
ATOM   1002  HA  ARG A  68      -4.358  19.986  35.416  1.00  0.600          H  
ATOM   1003 1HB  ARG A  68      -5.045  21.881  33.141  1.00  0.850          H  
ATOM   1004 2HB  ARG A  68      -3.426  21.437  33.645  1.00  0.850          H  
ATOM   1005 1HG  ARG A  68      -5.451  19.493  32.473  1.00  0.850          H  
ATOM   1006 2HG  ARG A  68      -4.169  20.309  31.572  1.00  0.850          H  
ATOM   1007 1HD  ARG A  68      -2.500  19.155  32.920  1.00  0.850          H  
ATOM   1008 2HD  ARG A  68      -3.801  18.356  33.818  1.00  0.850          H  
ATOM   1009  HE  ARG A  68      -4.271  16.967  32.053  1.00  0.850          H  
ATOM   1010 1HH1 ARG A  68      -1.892  19.421  30.971  1.00  0.850          H  
ATOM   1011 2HH1 ARG A  68      -1.559  18.583  29.475  1.00  0.850          H  
ATOM   1012 1HH2 ARG A  68      -3.808  15.966  30.134  1.00  0.850          H  
ATOM   1013 2HH2 ARG A  68      -2.640  16.622  28.998  1.00  0.850          H  
ATOM   1014  N   PHE A  69      -5.804  22.846  35.963  1.00  0.530          N  
ATOM   1015  CA  PHE A  69      -5.595  24.160  36.556  1.00  0.470          C  
ATOM   1016  C   PHE A  69      -5.575  24.096  38.076  1.00  0.460          C  
ATOM   1017  O   PHE A  69      -6.314  23.334  38.695  1.00  0.390          O  
ATOM   1018  CB  PHE A  69      -6.664  25.134  36.061  1.00  0.680          C  
ATOM   1019  CG  PHE A  69      -6.532  25.507  34.581  1.00  0.680          C  
ATOM   1020  CD1 PHE A  69      -7.260  24.828  33.599  1.00  0.680          C  
ATOM   1021  CD2 PHE A  69      -5.695  26.535  34.169  1.00  0.680          C  
ATOM   1022  CE1 PHE A  69      -7.153  25.160  32.267  1.00  0.680          C  
ATOM   1023  CE2 PHE A  69      -5.592  26.869  32.827  1.00  0.680          C  
ATOM   1024  CZ  PHE A  69      -6.324  26.179  31.879  1.00  0.680          C  
ATOM   1025  H   PHE A  69      -6.743  22.568  35.665  1.00  0.640          H  
ATOM   1026  HA  PHE A  69      -4.626  24.532  36.222  1.00  0.560          H  
ATOM   1027 1HB  PHE A  69      -7.630  24.694  36.201  1.00  0.820          H  
ATOM   1028 2HB  PHE A  69      -6.630  26.046  36.648  1.00  0.820          H  
ATOM   1029  HD1 PHE A  69      -7.925  24.025  33.887  1.00  0.820          H  
ATOM   1030  HD2 PHE A  69      -5.116  27.087  34.908  1.00  0.820          H  
ATOM   1031  HE1 PHE A  69      -7.734  24.616  31.524  1.00  0.820          H  
ATOM   1032  HE2 PHE A  69      -4.935  27.683  32.512  1.00  0.820          H  
ATOM   1033  HZ  PHE A  69      -6.242  26.452  30.824  1.00  0.820          H  
ATOM   1034  N   LYS A  70      -4.763  24.943  38.700  1.00  0.570          N  
ATOM   1035  CA  LYS A  70      -4.668  24.953  40.159  1.00  0.620          C  
ATOM   1036  C   LYS A  70      -6.018  24.967  40.869  1.00  0.580          C  
ATOM   1037  O   LYS A  70      -6.249  24.167  41.777  1.00  0.550          O  
ATOM   1038  CB  LYS A  70      -3.854  26.165  40.617  1.00  0.850          C  
ATOM   1039  CG  LYS A  70      -3.647  26.280  42.133  1.00  0.850          C  
ATOM   1040  CD  LYS A  70      -2.780  27.502  42.475  1.00  0.850          C  
ATOM   1041  CE  LYS A  70      -2.447  27.587  43.967  1.00  0.850          C  
ATOM   1042  NZ  LYS A  70      -3.650  27.895  44.814  1.00  0.850          N  
ATOM   1043  H   LYS A  70      -4.171  25.555  38.154  1.00  0.680          H  
ATOM   1044  HA  LYS A  70      -4.145  24.048  40.468  1.00  0.740          H  
ATOM   1045 1HB  LYS A  70      -2.871  26.139  40.148  1.00  1.020          H  
ATOM   1046 2HB  LYS A  70      -4.349  27.079  40.287  1.00  1.020          H  
ATOM   1047 1HG  LYS A  70      -4.616  26.379  42.633  1.00  1.020          H  
ATOM   1048 2HG  LYS A  70      -3.163  25.376  42.504  1.00  1.020          H  
ATOM   1049 1HD  LYS A  70      -1.848  27.458  41.909  1.00  1.020          H  
ATOM   1050 2HD  LYS A  70      -3.314  28.408  42.188  1.00  1.020          H  
ATOM   1051 1HE  LYS A  70      -2.025  26.637  44.293  1.00  1.020          H  
ATOM   1052 2HE  LYS A  70      -1.706  28.371  44.115  1.00  1.020          H  
ATOM   1053 1HZ  LYS A  70      -3.385  27.938  45.784  1.00  1.020          H  
ATOM   1054 2HZ  LYS A  70      -4.055  28.774  44.540  1.00  1.020          H  
ATOM   1055 3HZ  LYS A  70      -4.368  27.158  44.719  1.00  1.020          H  
ATOM   1056  N   ASN A  71      -6.918  25.859  40.461  1.00  0.600          N  
ATOM   1057  CA  ASN A  71      -8.196  25.956  41.153  1.00  0.600          C  
ATOM   1058  C   ASN A  71      -9.056  24.708  40.962  1.00  0.440          C  
ATOM   1059  O   ASN A  71      -9.783  24.303  41.880  1.00  0.430          O  
ATOM   1060  CB  ASN A  71      -8.937  27.189  40.691  1.00  0.840          C  
ATOM   1061  CG  ASN A  71      -8.289  28.454  41.195  1.00  0.840          C  
ATOM   1062  OD1 ASN A  71      -7.513  28.454  42.157  1.00  0.840          O  
ATOM   1063  ND2 ASN A  71      -8.592  29.543  40.548  1.00  0.840          N  
ATOM   1064  H   ASN A  71      -6.690  26.484  39.703  1.00  0.720          H  
ATOM   1065  HA  ASN A  71      -7.998  26.048  42.225  1.00  0.720          H  
ATOM   1066 1HB  ASN A  71      -8.964  27.213  39.602  1.00  1.010          H  
ATOM   1067 2HB  ASN A  71      -9.967  27.152  41.046  1.00  1.010          H  
ATOM   1068 1HD2 ASN A  71      -8.194  30.417  40.828  1.00  1.010          H  
ATOM   1069 2HD2 ASN A  71      -9.222  29.511  39.772  1.00  1.010          H  
ATOM   1070  N   GLU A  72      -8.963  24.085  39.779  1.00  0.340          N  
ATOM   1071  CA  GLU A  72      -9.747  22.894  39.488  1.00  0.240          C  
ATOM   1072  C   GLU A  72      -9.301  21.763  40.387  1.00  0.200          C  
ATOM   1073  O   GLU A  72     -10.117  20.999  40.923  1.00  0.190          O  
ATOM   1074  CB  GLU A  72      -9.516  22.406  38.057  1.00  0.380          C  
ATOM   1075  CG  GLU A  72     -10.024  23.239  36.948  1.00  0.380          C  
ATOM   1076  CD  GLU A  72      -9.701  22.732  35.543  1.00  0.380          C  
ATOM   1077  OE1 GLU A  72      -8.586  22.226  35.254  1.00  0.380          O  
ATOM   1078  OE2 GLU A  72     -10.608  22.856  34.732  1.00  0.380          O  
ATOM   1079  H   GLU A  72      -8.325  24.439  39.079  1.00  0.410          H  
ATOM   1080  HA  GLU A  72     -10.804  23.101  39.658  1.00  0.290          H  
ATOM   1081 1HB  GLU A  72      -8.461  22.193  37.892  1.00  0.450          H  
ATOM   1082 2HB  GLU A  72     -10.066  21.488  37.978  1.00  0.450          H  
ATOM   1083 1HG  GLU A  72     -11.060  23.167  37.035  1.00  0.450          H  
ATOM   1084 2HG  GLU A  72      -9.738  24.277  37.078  1.00  0.450          H  
ATOM   1085  N   LEU A  73      -7.982  21.666  40.543  1.00  0.250          N  
ATOM   1086  CA  LEU A  73      -7.346  20.624  41.321  1.00  0.330          C  
ATOM   1087  C   LEU A  73      -7.669  20.762  42.806  1.00  0.360          C  
ATOM   1088  O   LEU A  73      -7.957  19.767  43.471  1.00  0.390          O  
ATOM   1089  CB  LEU A  73      -5.838  20.699  41.055  1.00  0.430          C  
ATOM   1090  CG  LEU A  73      -5.389  20.333  39.580  1.00  0.430          C  
ATOM   1091  CD1 LEU A  73      -3.938  20.719  39.396  1.00  0.430          C  
ATOM   1092  CD2 LEU A  73      -5.573  18.845  39.300  1.00  0.430          C  
ATOM   1093  H   LEU A  73      -7.395  22.332  40.029  1.00  0.300          H  
ATOM   1094  HA  LEU A  73      -7.731  19.666  40.989  1.00  0.400          H  
ATOM   1095 1HB  LEU A  73      -5.509  21.717  41.256  1.00  0.520          H  
ATOM   1096 2HB  LEU A  73      -5.327  20.030  41.745  1.00  0.520          H  
ATOM   1097  HG  LEU A  73      -5.985  20.900  38.869  1.00  0.520          H  
ATOM   1098 1HD1 LEU A  73      -3.628  20.492  38.375  1.00  0.520          H  
ATOM   1099 2HD1 LEU A  73      -3.823  21.787  39.573  1.00  0.520          H  
ATOM   1100 3HD1 LEU A  73      -3.317  20.166  40.097  1.00  0.520          H  
ATOM   1101 1HD2 LEU A  73      -5.253  18.634  38.274  1.00  0.520          H  
ATOM   1102 2HD2 LEU A  73      -4.970  18.264  39.995  1.00  0.520          H  
ATOM   1103 3HD2 LEU A  73      -6.612  18.564  39.407  1.00  0.520          H  
ATOM   1104  N   GLU A  74      -7.681  22.000  43.319  1.00  0.390          N  
ATOM   1105  CA  GLU A  74      -8.026  22.236  44.722  1.00  0.440          C  
ATOM   1106  C   GLU A  74      -9.477  21.858  45.025  1.00  0.410          C  
ATOM   1107  O   GLU A  74      -9.774  21.284  46.076  1.00  0.460          O  
ATOM   1108  CB  GLU A  74      -7.811  23.701  45.106  1.00  0.600          C  
ATOM   1109  CG  GLU A  74      -6.363  24.152  45.193  1.00  0.600          C  
ATOM   1110  CD  GLU A  74      -6.249  25.622  45.509  1.00  0.600          C  
ATOM   1111  OE1 GLU A  74      -7.251  26.290  45.479  1.00  0.600          O  
ATOM   1112  OE2 GLU A  74      -5.155  26.084  45.790  1.00  0.600          O  
ATOM   1113  H   GLU A  74      -7.390  22.783  42.726  1.00  0.470          H  
ATOM   1114  HA  GLU A  74      -7.378  21.616  45.340  1.00  0.530          H  
ATOM   1115 1HB  GLU A  74      -8.305  24.333  44.366  1.00  0.720          H  
ATOM   1116 2HB  GLU A  74      -8.283  23.896  46.068  1.00  0.720          H  
ATOM   1117 1HG  GLU A  74      -5.861  23.582  45.973  1.00  0.720          H  
ATOM   1118 2HG  GLU A  74      -5.863  23.943  44.252  1.00  0.720          H  
ATOM   1119  N   ARG A  75     -10.382  22.163  44.087  1.00  0.370          N  
ATOM   1120  CA  ARG A  75     -11.801  21.867  44.251  1.00  0.370          C  
ATOM   1121  C   ARG A  75     -12.214  20.464  43.805  1.00  0.350          C  
ATOM   1122  O   ARG A  75     -13.225  19.945  44.284  1.00  0.420          O  
ATOM   1123  CB  ARG A  75     -12.635  22.878  43.476  1.00  0.520          C  
ATOM   1124  CG  ARG A  75     -12.594  24.295  44.014  1.00  0.520          C  
ATOM   1125  CD  ARG A  75     -13.312  25.263  43.128  1.00  0.520          C  
ATOM   1126  NE  ARG A  75     -14.756  25.004  43.050  1.00  0.520          N  
ATOM   1127  CZ  ARG A  75     -15.621  25.698  42.272  1.00  0.520          C  
ATOM   1128  NH1 ARG A  75     -15.188  26.699  41.534  1.00  0.520          N  
ATOM   1129  NH2 ARG A  75     -16.904  25.386  42.253  1.00  0.520          N  
ATOM   1130  H   ARG A  75     -10.073  22.691  43.261  1.00  0.440          H  
ATOM   1131  HA  ARG A  75     -12.039  21.969  45.309  1.00  0.440          H  
ATOM   1132 1HB  ARG A  75     -12.288  22.907  42.439  1.00  0.620          H  
ATOM   1133 2HB  ARG A  75     -13.664  22.551  43.463  1.00  0.620          H  
ATOM   1134 1HG  ARG A  75     -13.057  24.320  44.998  1.00  0.620          H  
ATOM   1135 2HG  ARG A  75     -11.551  24.616  44.094  1.00  0.620          H  
ATOM   1136 1HD  ARG A  75     -13.162  26.274  43.509  1.00  0.620          H  
ATOM   1137 2HD  ARG A  75     -12.892  25.186  42.122  1.00  0.620          H  
ATOM   1138  HE  ARG A  75     -15.130  24.251  43.610  1.00  0.620          H  
ATOM   1139 1HH1 ARG A  75     -14.210  26.952  41.543  1.00  0.620          H  
ATOM   1140 2HH1 ARG A  75     -15.834  27.220  40.956  1.00  0.620          H  
ATOM   1141 1HH2 ARG A  75     -17.250  24.624  42.821  1.00  0.620          H  
ATOM   1142 2HH2 ARG A  75     -17.533  25.922  41.672  1.00  0.620          H  
ATOM   1143  N   ASN A  76     -11.427  19.844  42.913  1.00  0.320          N  
ATOM   1144  CA  ASN A  76     -11.731  18.572  42.259  1.00  0.330          C  
ATOM   1145  C   ASN A  76     -13.012  18.736  41.444  1.00  0.270          C  
ATOM   1146  O   ASN A  76     -13.885  17.862  41.408  1.00  0.310          O  
ATOM   1147  CB  ASN A  76     -11.858  17.444  43.277  1.00  0.460          C  
ATOM   1148  CG  ASN A  76     -11.682  16.059  42.675  1.00  0.460          C  
ATOM   1149  OD1 ASN A  76     -10.916  15.864  41.719  1.00  0.460          O  
ATOM   1150  ND2 ASN A  76     -12.375  15.092  43.230  1.00  0.460          N  
ATOM   1151  H   ASN A  76     -10.597  20.321  42.566  1.00  0.380          H  
ATOM   1152  HA  ASN A  76     -10.923  18.339  41.563  1.00  0.400          H  
ATOM   1153 1HB  ASN A  76     -11.117  17.587  44.064  1.00  0.550          H  
ATOM   1154 2HB  ASN A  76     -12.841  17.486  43.743  1.00  0.550          H  
ATOM   1155 1HD2 ASN A  76     -12.301  14.157  42.881  1.00  0.550          H  
ATOM   1156 2HD2 ASN A  76     -12.980  15.295  43.998  1.00  0.550          H  
ATOM   1157  N   ILE A  77     -13.116  19.916  40.829  1.00  0.240          N  
ATOM   1158  CA  ILE A  77     -14.224  20.301  39.967  1.00  0.290          C  
ATOM   1159  C   ILE A  77     -13.687  20.909  38.687  1.00  0.290          C  
ATOM   1160  O   ILE A  77     -12.991  21.917  38.737  1.00  0.570          O  
ATOM   1161  CB  ILE A  77     -15.191  21.296  40.689  1.00  0.390          C  
ATOM   1162  CG1 ILE A  77     -15.782  20.620  41.961  1.00  0.390          C  
ATOM   1163  CG2 ILE A  77     -16.309  21.801  39.749  1.00  0.390          C  
ATOM   1164  CD1 ILE A  77     -16.619  21.513  42.849  1.00  0.390          C  
ATOM   1165  H   ILE A  77     -12.292  20.521  40.902  1.00  0.290          H  
ATOM   1166  HA  ILE A  77     -14.788  19.407  39.705  1.00  0.350          H  
ATOM   1167  HB  ILE A  77     -14.612  22.155  41.023  1.00  0.460          H  
ATOM   1168 1HG1 ILE A  77     -16.378  19.766  41.655  1.00  0.460          H  
ATOM   1169 2HG1 ILE A  77     -14.970  20.261  42.566  1.00  0.460          H  
ATOM   1170 1HG2 ILE A  77     -16.942  22.511  40.259  1.00  0.460          H  
ATOM   1171 2HG2 ILE A  77     -15.868  22.298  38.899  1.00  0.460          H  
ATOM   1172 3HG2 ILE A  77     -16.912  20.960  39.407  1.00  0.460          H  
ATOM   1173 1HD1 ILE A  77     -16.957  20.935  43.708  1.00  0.460          H  
ATOM   1174 2HD1 ILE A  77     -16.023  22.346  43.191  1.00  0.460          H  
ATOM   1175 3HD1 ILE A  77     -17.482  21.882  42.315  1.00  0.460          H  
ATOM   1176  N   THR A  78     -14.034  20.332  37.547  1.00  0.200          N  
ATOM   1177  CA  THR A  78     -13.603  20.869  36.265  1.00  0.160          C  
ATOM   1178  C   THR A  78     -14.165  22.290  36.162  1.00  0.140          C  
ATOM   1179  O   THR A  78     -15.304  22.507  36.562  1.00  0.150          O  
ATOM   1180  CB  THR A  78     -14.097  19.970  35.101  1.00  0.240          C  
ATOM   1181  OG1 THR A  78     -13.584  18.628  35.255  1.00  0.240          O  
ATOM   1182  CG2 THR A  78     -13.634  20.517  33.793  1.00  0.240          C  
ATOM   1183  H   THR A  78     -14.589  19.490  37.556  1.00  0.240          H  
ATOM   1184  HA  THR A  78     -12.512  20.923  36.237  1.00  0.190          H  
ATOM   1185  HB  THR A  78     -15.166  19.930  35.105  1.00  0.290          H  
ATOM   1186  HG1 THR A  78     -13.987  18.029  34.549  1.00  0.290          H  
ATOM   1187 1HG2 THR A  78     -13.993  19.870  33.003  1.00  0.290          H  
ATOM   1188 2HG2 THR A  78     -14.037  21.516  33.641  1.00  0.290          H  
ATOM   1189 3HG2 THR A  78     -12.545  20.554  33.766  1.00  0.290          H  
ATOM   1190  N   ILE A  79     -13.354  23.261  35.723  1.00  0.150          N  
ATOM   1191  CA  ILE A  79     -13.784  24.657  35.564  1.00  0.160          C  
ATOM   1192  C   ILE A  79     -13.786  25.025  34.081  1.00  0.150          C  
ATOM   1193  O   ILE A  79     -14.724  25.656  33.547  1.00  0.180          O  
ATOM   1194  CB  ILE A  79     -12.873  25.643  36.350  1.00  0.220          C  
ATOM   1195  CG1 ILE A  79     -12.834  25.294  37.914  1.00  0.220          C  
ATOM   1196  CG2 ILE A  79     -13.313  27.097  36.111  1.00  0.220          C  
ATOM   1197  CD1 ILE A  79     -14.120  25.300  38.647  1.00  0.220          C  
ATOM   1198  H   ILE A  79     -12.405  23.004  35.430  1.00  0.180          H  
ATOM   1199  HA  ILE A  79     -14.787  24.762  35.926  1.00  0.190          H  
ATOM   1200  HB  ILE A  79     -11.852  25.531  35.987  1.00  0.260          H  
ATOM   1201 1HG1 ILE A  79     -12.455  24.320  38.052  1.00  0.260          H  
ATOM   1202 2HG1 ILE A  79     -12.165  26.004  38.399  1.00  0.260          H  
ATOM   1203 1HG2 ILE A  79     -12.642  27.769  36.641  1.00  0.260          H  
ATOM   1204 2HG2 ILE A  79     -13.281  27.330  35.051  1.00  0.260          H  
ATOM   1205 3HG2 ILE A  79     -14.319  27.242  36.469  1.00  0.260          H  
ATOM   1206 1HD1 ILE A  79     -13.924  25.032  39.679  1.00  0.260          H  
ATOM   1207 2HD1 ILE A  79     -14.590  26.273  38.602  1.00  0.260          H  
ATOM   1208 3HD1 ILE A  79     -14.764  24.556  38.213  1.00  0.260          H  
ATOM   1209  N   LYS A  80     -12.657  24.701  33.454  1.00  0.180          N  
ATOM   1210  CA  LYS A  80     -12.384  24.985  32.058  1.00  0.180          C  
ATOM   1211  C   LYS A  80     -12.517  23.663  31.343  1.00  0.140          C  
ATOM   1212  O   LYS A  80     -12.465  22.624  31.986  1.00  0.190          O  
ATOM   1213  CB  LYS A  80     -10.973  25.553  31.894  1.00  0.250          C  
ATOM   1214  CG  LYS A  80     -10.678  26.807  32.734  1.00  0.250          C  
ATOM   1215  CD  LYS A  80     -11.552  28.000  32.339  1.00  0.250          C  
ATOM   1216  CE  LYS A  80     -11.154  29.251  33.117  1.00  0.250          C  
ATOM   1217  NZ  LYS A  80     -12.022  30.421  32.782  1.00  0.250          N  
ATOM   1218  H   LYS A  80     -11.943  24.175  33.976  1.00  0.220          H  
ATOM   1219  HA  LYS A  80     -13.128  25.672  31.659  1.00  0.220          H  
ATOM   1220 1HB  LYS A  80     -10.252  24.785  32.188  1.00  0.300          H  
ATOM   1221 2HB  LYS A  80     -10.787  25.787  30.847  1.00  0.300          H  
ATOM   1222 1HG  LYS A  80     -10.842  26.576  33.787  1.00  0.300          H  
ATOM   1223 2HG  LYS A  80      -9.629  27.082  32.608  1.00  0.300          H  
ATOM   1224 1HD  LYS A  80     -11.446  28.195  31.272  1.00  0.300          H  
ATOM   1225 2HD  LYS A  80     -12.599  27.782  32.554  1.00  0.300          H  
ATOM   1226 1HE  LYS A  80     -11.238  29.044  34.184  1.00  0.300          H  
ATOM   1227 2HE  LYS A  80     -10.118  29.501  32.884  1.00  0.300          H  
ATOM   1228 1HZ  LYS A  80     -11.725  31.225  33.318  1.00  0.300          H  
ATOM   1229 2HZ  LYS A  80     -11.939  30.627  31.795  1.00  0.300          H  
ATOM   1230 3HZ  LYS A  80     -12.985  30.205  33.003  1.00  0.300          H  
ATOM   1231  N   LEU A  81     -12.682  23.651  30.036  1.00  0.120          N  
ATOM   1232  CA  LEU A  81     -12.757  22.335  29.420  1.00  0.110          C  
ATOM   1233  C   LEU A  81     -11.445  21.608  29.671  1.00  0.120          C  
ATOM   1234  O   LEU A  81     -10.370  22.166  29.405  1.00  0.130          O  
ATOM   1235  CB  LEU A  81     -12.985  22.481  27.920  1.00  0.160          C  
ATOM   1236  CG  LEU A  81     -14.287  23.153  27.519  1.00  0.160          C  
ATOM   1237  CD1 LEU A  81     -14.264  23.382  26.030  1.00  0.160          C  
ATOM   1238  CD2 LEU A  81     -15.491  22.298  27.936  1.00  0.160          C  
ATOM   1239  H   LEU A  81     -12.743  24.503  29.500  1.00  0.140          H  
ATOM   1240  HA  LEU A  81     -13.550  21.758  29.885  1.00  0.130          H  
ATOM   1241 1HB  LEU A  81     -12.173  23.065  27.507  1.00  0.190          H  
ATOM   1242 2HB  LEU A  81     -12.959  21.487  27.468  1.00  0.190          H  
ATOM   1243  HG  LEU A  81     -14.350  24.118  28.002  1.00  0.190          H  
ATOM   1244 1HD1 LEU A  81     -15.163  23.908  25.733  1.00  0.190          H  
ATOM   1245 2HD1 LEU A  81     -13.423  23.981  25.782  1.00  0.190          H  
ATOM   1246 3HD1 LEU A  81     -14.191  22.432  25.505  1.00  0.190          H  
ATOM   1247 1HD2 LEU A  81     -16.395  22.807  27.653  1.00  0.190          H  
ATOM   1248 2HD2 LEU A  81     -15.440  21.340  27.449  1.00  0.190          H  
ATOM   1249 3HD2 LEU A  81     -15.507  22.144  29.001  1.00  0.190          H  
ATOM   1250  N   GLY A  82     -11.540  20.381  30.173  1.00  0.110          N  
ATOM   1251  CA  GLY A  82     -10.366  19.563  30.454  1.00  0.120          C  
ATOM   1252  C   GLY A  82     -10.035  18.720  29.235  1.00  0.120          C  
ATOM   1253  O   GLY A  82     -10.927  18.372  28.453  1.00  0.130          O  
ATOM   1254  H   GLY A  82     -12.481  20.028  30.373  1.00  0.130          H  
ATOM   1255 1HA  GLY A  82      -9.525  20.203  30.704  1.00  0.140          H  
ATOM   1256 2HA  GLY A  82     -10.543  18.938  31.327  1.00  0.140          H  
ATOM   1257  N   TYR A  83      -8.768  18.351  29.069  1.00  0.130          N  
ATOM   1258  CA  TYR A  83      -8.414  17.550  27.889  1.00  0.130          C  
ATOM   1259  C   TYR A  83      -7.546  16.328  28.101  1.00  0.150          C  
ATOM   1260  O   TYR A  83      -6.577  16.326  28.858  1.00  0.170          O  
ATOM   1261  CB  TYR A  83      -7.805  18.435  26.798  1.00  0.180          C  
ATOM   1262  CG  TYR A  83      -8.815  19.358  26.139  1.00  0.180          C  
ATOM   1263  CD1 TYR A  83      -9.111  20.601  26.650  1.00  0.180          C  
ATOM   1264  CD2 TYR A  83      -9.447  18.921  24.988  1.00  0.180          C  
ATOM   1265  CE1 TYR A  83     -10.035  21.390  26.026  1.00  0.180          C  
ATOM   1266  CE2 TYR A  83     -10.364  19.710  24.362  1.00  0.180          C  
ATOM   1267  CZ  TYR A  83     -10.668  20.936  24.868  1.00  0.180          C  
ATOM   1268  OH  TYR A  83     -11.595  21.709  24.225  1.00  0.180          O  
ATOM   1269  H   TYR A  83      -8.085  18.606  29.787  1.00  0.160          H  
ATOM   1270  HA  TYR A  83      -9.344  17.166  27.474  1.00  0.160          H  
ATOM   1271 1HB  TYR A  83      -7.014  19.050  27.227  1.00  0.220          H  
ATOM   1272 2HB  TYR A  83      -7.353  17.809  26.025  1.00  0.220          H  
ATOM   1273  HD1 TYR A  83      -8.626  20.947  27.544  1.00  0.220          H  
ATOM   1274  HD2 TYR A  83      -9.214  17.935  24.582  1.00  0.220          H  
ATOM   1275  HE1 TYR A  83     -10.260  22.360  26.444  1.00  0.220          H  
ATOM   1276  HE2 TYR A  83     -10.852  19.355  23.457  1.00  0.220          H  
ATOM   1277  HH  TYR A  83     -11.913  21.236  23.452  1.00  0.220          H  
ATOM   1278  N   ALA A  84      -7.880  15.306  27.329  1.00  0.160          N  
ATOM   1279  CA  ALA A  84      -7.161  14.029  27.309  1.00  0.190          C  
ATOM   1280  C   ALA A  84      -7.291  13.394  25.946  1.00  0.190          C  
ATOM   1281  O   ALA A  84      -8.162  13.780  25.171  1.00  0.300          O  
ATOM   1282  CB  ALA A  84      -7.698  13.101  28.360  1.00  0.250          C  
ATOM   1283  H   ALA A  84      -8.725  15.450  26.760  1.00  0.190          H  
ATOM   1284  HA  ALA A  84      -6.105  14.217  27.493  1.00  0.230          H  
ATOM   1285 1HB  ALA A  84      -7.183  12.165  28.330  1.00  0.300          H  
ATOM   1286 2HB  ALA A  84      -7.573  13.541  29.344  1.00  0.300          H  
ATOM   1287 3HB  ALA A  84      -8.734  12.933  28.156  1.00  0.300          H  
ATOM   1288  N   ASN A  85      -6.416  12.438  25.631  1.00  0.240          N  
ATOM   1289  CA  ASN A  85      -6.462  11.777  24.330  1.00  0.230          C  
ATOM   1290  C   ASN A  85      -6.159  10.283  24.414  1.00  0.230          C  
ATOM   1291  O   ASN A  85      -5.331   9.855  25.214  1.00  0.250          O  
ATOM   1292  CB  ASN A  85      -5.458  12.439  23.407  1.00  0.330          C  
ATOM   1293  CG  ASN A  85      -5.739  13.915  23.108  1.00  0.330          C  
ATOM   1294  OD1 ASN A  85      -6.500  14.279  22.205  1.00  0.330          O  
ATOM   1295  ND2 ASN A  85      -5.118  14.781  23.883  1.00  0.330          N  
ATOM   1296  H   ASN A  85      -5.709  12.160  26.302  1.00  0.290          H  
ATOM   1297  HA  ASN A  85      -7.465  11.871  23.921  1.00  0.280          H  
ATOM   1298 1HB  ASN A  85      -4.461  12.350  23.833  1.00  0.390          H  
ATOM   1299 2HB  ASN A  85      -5.455  11.896  22.473  1.00  0.390          H  
ATOM   1300 1HD2 ASN A  85      -5.235  15.799  23.751  1.00  0.390          H  
ATOM   1301 2HD2 ASN A  85      -4.510  14.458  24.604  1.00  0.390          H  
ATOM   1302  N   ALA A  86      -6.782   9.500  23.532  1.00  0.230          N  
ATOM   1303  CA  ALA A  86      -6.554   8.054  23.456  1.00  0.250          C  
ATOM   1304  C   ALA A  86      -6.475   7.562  22.021  1.00  0.270          C  
ATOM   1305  O   ALA A  86      -7.124   8.083  21.112  1.00  0.320          O  
ATOM   1306  CB  ALA A  86      -7.675   7.291  24.144  1.00  0.340          C  
ATOM   1307  H   ALA A  86      -7.451   9.947  22.902  1.00  0.280          H  
ATOM   1308  HA  ALA A  86      -5.606   7.832  23.948  1.00  0.300          H  
ATOM   1309 1HB  ALA A  86      -7.465   6.241  24.079  1.00  0.410          H  
ATOM   1310 2HB  ALA A  86      -7.747   7.589  25.166  1.00  0.410          H  
ATOM   1311 3HB  ALA A  86      -8.607   7.489  23.649  1.00  0.410          H  
ATOM   1312  N   LYS A  87      -5.691   6.521  21.818  1.00  0.300          N  
ATOM   1313  CA  LYS A  87      -5.588   5.919  20.502  1.00  0.350          C  
ATOM   1314  C   LYS A  87      -6.228   4.568  20.587  1.00  0.380          C  
ATOM   1315  O   LYS A  87      -5.779   3.717  21.337  1.00  0.580          O  
ATOM   1316  CB  LYS A  87      -4.133   5.833  20.079  1.00  0.470          C  
ATOM   1317  CG  LYS A  87      -3.473   7.184  19.889  1.00  0.470          C  
ATOM   1318  CD  LYS A  87      -2.016   7.035  19.511  1.00  0.470          C  
ATOM   1319  CE  LYS A  87      -1.342   8.398  19.377  1.00  0.470          C  
ATOM   1320  NZ  LYS A  87       0.119   8.272  19.074  1.00  0.470          N  
ATOM   1321  H   LYS A  87      -5.189   6.095  22.604  1.00  0.360          H  
ATOM   1322  HA  LYS A  87      -6.144   6.507  19.776  1.00  0.420          H  
ATOM   1323 1HB  LYS A  87      -3.575   5.305  20.845  1.00  0.560          H  
ATOM   1324 2HB  LYS A  87      -4.052   5.266  19.151  1.00  0.560          H  
ATOM   1325 1HG  LYS A  87      -3.998   7.732  19.104  1.00  0.560          H  
ATOM   1326 2HG  LYS A  87      -3.548   7.757  20.814  1.00  0.560          H  
ATOM   1327 1HD  LYS A  87      -1.502   6.450  20.275  1.00  0.560          H  
ATOM   1328 2HD  LYS A  87      -1.940   6.503  18.561  1.00  0.560          H  
ATOM   1329 1HE  LYS A  87      -1.826   8.956  18.574  1.00  0.560          H  
ATOM   1330 2HE  LYS A  87      -1.464   8.949  20.310  1.00  0.560          H  
ATOM   1331 1HZ  LYS A  87       0.530   9.191  18.993  1.00  0.560          H  
ATOM   1332 2HZ  LYS A  87       0.576   7.767  19.818  1.00  0.560          H  
ATOM   1333 3HZ  LYS A  87       0.243   7.770  18.206  1.00  0.560          H  
ATOM   1334  N   ILE A  88      -7.288   4.361  19.842  1.00  0.350          N  
ATOM   1335  CA  ILE A  88      -7.985   3.106  19.975  1.00  0.370          C  
ATOM   1336  C   ILE A  88      -7.442   2.125  18.970  1.00  0.320          C  
ATOM   1337  O   ILE A  88      -7.377   2.418  17.768  1.00  0.350          O  
ATOM   1338  CB  ILE A  88      -9.512   3.274  19.829  1.00  0.510          C  
ATOM   1339  CG1 ILE A  88     -10.059   4.366  20.867  1.00  0.510          C  
ATOM   1340  CG2 ILE A  88     -10.200   1.904  20.033  1.00  0.510          C  
ATOM   1341  CD1 ILE A  88      -9.787   4.107  22.374  1.00  0.510          C  
ATOM   1342  H   ILE A  88      -7.599   5.074  19.184  1.00  0.420          H  
ATOM   1343  HA  ILE A  88      -7.791   2.696  20.960  1.00  0.440          H  
ATOM   1344  HB  ILE A  88      -9.743   3.645  18.830  1.00  0.610          H  
ATOM   1345 1HG1 ILE A  88      -9.611   5.320  20.607  1.00  0.610          H  
ATOM   1346 2HG1 ILE A  88     -11.141   4.445  20.733  1.00  0.610          H  
ATOM   1347 1HG2 ILE A  88     -11.264   2.020  19.928  1.00  0.610          H  
ATOM   1348 2HG2 ILE A  88      -9.845   1.189  19.289  1.00  0.610          H  
ATOM   1349 3HG2 ILE A  88      -9.976   1.522  21.028  1.00  0.610          H  
ATOM   1350 1HD1 ILE A  88     -10.207   4.923  22.962  1.00  0.610          H  
ATOM   1351 2HD1 ILE A  88     -10.243   3.172  22.686  1.00  0.610          H  
ATOM   1352 3HD1 ILE A  88      -8.720   4.064  22.551  1.00  0.610          H  
ATOM   1353  N   TYR A  89      -7.058   0.971  19.499  1.00  0.350          N  
ATOM   1354  CA  TYR A  89      -6.503  -0.155  18.784  1.00  0.440          C  
ATOM   1355  C   TYR A  89      -7.328  -1.417  19.059  1.00  0.700          C  
ATOM   1356  O   TYR A  89      -7.985  -1.520  20.102  1.00  1.220          O  
ATOM   1357  CB  TYR A  89      -5.077  -0.441  19.236  1.00  0.580          C  
ATOM   1358  CG  TYR A  89      -4.019   0.624  19.024  1.00  0.580          C  
ATOM   1359  CD1 TYR A  89      -3.826   1.591  19.977  1.00  0.580          C  
ATOM   1360  CD2 TYR A  89      -3.200   0.593  17.902  1.00  0.580          C  
ATOM   1361  CE1 TYR A  89      -2.840   2.517  19.815  1.00  0.580          C  
ATOM   1362  CE2 TYR A  89      -2.207   1.517  17.749  1.00  0.580          C  
ATOM   1363  CZ  TYR A  89      -2.025   2.482  18.704  1.00  0.580          C  
ATOM   1364  OH  TYR A  89      -1.030   3.419  18.557  1.00  0.580          O  
ATOM   1365  H   TYR A  89      -7.139   0.890  20.514  1.00  0.420          H  
ATOM   1366  HA  TYR A  89      -6.541   0.064  17.727  1.00  0.530          H  
ATOM   1367 1HB  TYR A  89      -5.086  -0.691  20.295  1.00  0.700          H  
ATOM   1368 2HB  TYR A  89      -4.766  -1.313  18.711  1.00  0.700          H  
ATOM   1369  HD1 TYR A  89      -4.456   1.617  20.870  1.00  0.700          H  
ATOM   1370  HD2 TYR A  89      -3.335  -0.172  17.149  1.00  0.700          H  
ATOM   1371  HE1 TYR A  89      -2.696   3.272  20.567  1.00  0.700          H  
ATOM   1372  HE2 TYR A  89      -1.565   1.483  16.874  1.00  0.700          H  
ATOM   1373  HH  TYR A  89      -0.589   3.288  17.713  1.00  0.700          H  
ATOM   1374  N   LYS A  90      -7.266  -2.396  18.152  1.00  0.940          N  
ATOM   1375  CA  LYS A  90      -7.966  -3.673  18.352  1.00  1.230          C  
ATOM   1376  C   LYS A  90      -7.126  -4.900  17.949  1.00  1.040          C  
ATOM   1377  O   LYS A  90      -6.446  -4.891  16.918  1.00  1.170          O  
ATOM   1378  CB  LYS A  90      -9.284  -3.652  17.568  1.00  1.610          C  
ATOM   1379  CG  LYS A  90      -9.098  -3.541  16.045  1.00  1.610          C  
ATOM   1380  CD  LYS A  90     -10.420  -3.418  15.299  1.00  1.610          C  
ATOM   1381  CE  LYS A  90     -10.170  -3.293  13.789  1.00  1.610          C  
ATOM   1382  NZ  LYS A  90     -11.435  -3.113  13.012  1.00  1.610          N  
ATOM   1383  H   LYS A  90      -6.698  -2.228  17.324  1.00  1.130          H  
ATOM   1384  HA  LYS A  90      -8.198  -3.758  19.403  1.00  1.480          H  
ATOM   1385 1HB  LYS A  90      -9.848  -4.562  17.781  1.00  1.930          H  
ATOM   1386 2HB  LYS A  90      -9.885  -2.807  17.899  1.00  1.930          H  
ATOM   1387 1HG  LYS A  90      -8.463  -2.684  15.816  1.00  1.930          H  
ATOM   1388 2HG  LYS A  90      -8.598  -4.437  15.680  1.00  1.930          H  
ATOM   1389 1HD  LYS A  90     -11.015  -4.311  15.488  1.00  1.930          H  
ATOM   1390 2HD  LYS A  90     -10.977  -2.552  15.656  1.00  1.930          H  
ATOM   1391 1HE  LYS A  90      -9.518  -2.436  13.610  1.00  1.930          H  
ATOM   1392 2HE  LYS A  90      -9.666  -4.195  13.440  1.00  1.930          H  
ATOM   1393 1HZ  LYS A  90     -11.217  -3.035  12.028  1.00  1.930          H  
ATOM   1394 2HZ  LYS A  90     -12.043  -3.905  13.156  1.00  1.930          H  
ATOM   1395 3HZ  LYS A  90     -11.904  -2.271  13.319  1.00  1.930          H  
ATOM   1396  N   LEU A  91      -7.241  -6.004  18.701  1.00  1.110          N  
ATOM   1397  CA  LEU A  91      -6.488  -7.233  18.365  1.00  1.290          C  
ATOM   1398  C   LEU A  91      -6.758  -7.645  16.928  1.00  1.700          C  
ATOM   1399  O   LEU A  91      -7.915  -7.713  16.504  1.00  2.370          O  
ATOM   1400  CB  LEU A  91      -6.873  -8.408  19.293  1.00  1.730          C  
ATOM   1401  CG  LEU A  91      -6.079  -9.791  19.101  1.00  1.730          C  
ATOM   1402  CD1 LEU A  91      -4.595  -9.640  19.492  1.00  1.730          C  
ATOM   1403  CD2 LEU A  91      -6.739 -10.880  19.979  1.00  1.730          C  
ATOM   1404  H   LEU A  91      -7.807  -5.943  19.555  1.00  1.330          H  
ATOM   1405  HA  LEU A  91      -5.428  -7.034  18.474  1.00  1.550          H  
ATOM   1406 1HB  LEU A  91      -6.772  -8.088  20.326  1.00  2.080          H  
ATOM   1407 2HB  LEU A  91      -7.921  -8.635  19.110  1.00  2.080          H  
ATOM   1408  HG  LEU A  91      -6.128 -10.100  18.053  1.00  2.080          H  
ATOM   1409 1HD1 LEU A  91      -4.078 -10.595  19.359  1.00  2.080          H  
ATOM   1410 2HD1 LEU A  91      -4.103  -8.893  18.873  1.00  2.080          H  
ATOM   1411 3HD1 LEU A  91      -4.520  -9.346  20.538  1.00  2.080          H  
ATOM   1412 1HD2 LEU A  91      -6.211 -11.832  19.843  1.00  2.080          H  
ATOM   1413 2HD2 LEU A  91      -6.687 -10.585  21.027  1.00  2.080          H  
ATOM   1414 3HD2 LEU A  91      -7.785 -11.002  19.688  1.00  2.080          H  
ATOM   1415  N   ASP A  92      -5.699  -7.960  16.157  1.00  1.880          N  
ATOM   1416  CA  ASP A  92      -5.910  -8.328  14.759  1.00  2.430          C  
ATOM   1417  C   ASP A  92      -6.407  -9.764  14.585  1.00  1.970          C  
ATOM   1418  O   ASP A  92      -5.691 -10.637  14.094  1.00  2.440          O  
ATOM   1419  CB  ASP A  92      -4.613  -8.170  13.956  1.00  3.180          C  
ATOM   1420  CG  ASP A  92      -4.830  -8.258  12.420  1.00  3.180          C  
ATOM   1421  OD1 ASP A  92      -5.966  -8.178  11.995  1.00  3.180          O  
ATOM   1422  OD2 ASP A  92      -3.853  -8.343  11.688  1.00  3.180          O  
ATOM   1423  H   ASP A  92      -4.734  -7.897  16.500  1.00  2.260          H  
ATOM   1424  HA  ASP A  92      -6.658  -7.653  14.344  1.00  2.920          H  
ATOM   1425 1HB  ASP A  92      -4.137  -7.228  14.209  1.00  3.820          H  
ATOM   1426 2HB  ASP A  92      -3.917  -8.957  14.250  1.00  3.820          H  
ATOM   1427  N   ASP A  93      -7.645  -9.992  15.003  1.00  1.810          N  
ATOM   1428  CA  ASP A  93      -8.305 -11.285  14.889  1.00  1.930          C  
ATOM   1429  C   ASP A  93      -9.820 -11.061  14.868  1.00  1.960          C  
ATOM   1430  O   ASP A  93     -10.420 -10.830  15.923  1.00  2.350          O  
ATOM   1431  CB  ASP A  93      -7.915 -12.260  16.004  1.00  2.650          C  
ATOM   1432  CG  ASP A  93      -8.535 -13.712  15.764  1.00  2.650          C  
ATOM   1433  OD1 ASP A  93      -9.565 -13.790  15.088  1.00  2.650          O  
ATOM   1434  OD2 ASP A  93      -7.945 -14.715  16.184  1.00  2.650          O  
ATOM   1435  H   ASP A  93      -8.119  -9.188  15.421  1.00  2.170          H  
ATOM   1436  HA  ASP A  93      -7.961 -11.762  13.981  1.00  2.320          H  
ATOM   1437 1HB  ASP A  93      -6.846 -12.336  16.027  1.00  3.180          H  
ATOM   1438 2HB  ASP A  93      -8.241 -11.874  16.973  1.00  3.180          H  
ATOM   1439  N   PRO A  94     -10.471 -11.119  13.690  1.00  2.190          N  
ATOM   1440  CA  PRO A  94     -11.883 -10.852  13.473  1.00  2.760          C  
ATOM   1441  C   PRO A  94     -12.820 -11.715  14.317  1.00  2.740          C  
ATOM   1442  O   PRO A  94     -13.973 -11.330  14.522  1.00  3.130          O  
ATOM   1443  CB  PRO A  94     -12.060 -11.173  11.979  1.00  4.140          C  
ATOM   1444  CG  PRO A  94     -10.698 -10.952  11.369  1.00  4.140          C  
ATOM   1445  CD  PRO A  94      -9.717 -11.383  12.434  1.00  4.140          C  
ATOM   1446  HA  PRO A  94     -12.070  -9.787  13.659  1.00  3.310          H  
ATOM   1447 1HB  PRO A  94     -12.413 -12.212  11.864  1.00  4.970          H  
ATOM   1448 2HB  PRO A  94     -12.834 -10.523  11.544  1.00  4.970          H  
ATOM   1449 1HG  PRO A  94     -10.602 -11.543  10.443  1.00  4.970          H  
ATOM   1450 2HG  PRO A  94     -10.573  -9.896  11.083  1.00  4.970          H  
ATOM   1451 1HD  PRO A  94      -9.466 -12.457  12.346  1.00  4.970          H  
ATOM   1452 2HD  PRO A  94      -8.834 -10.721  12.342  1.00  4.970          H  
ATOM   1453  N   SER A  95     -12.342 -12.861  14.820  1.00  2.520          N  
ATOM   1454  CA  SER A  95     -13.194 -13.749  15.603  1.00  2.800          C  
ATOM   1455  C   SER A  95     -13.270 -13.371  17.079  1.00  2.390          C  
ATOM   1456  O   SER A  95     -13.982 -14.020  17.849  1.00  2.640          O  
ATOM   1457  CB  SER A  95     -12.713 -15.186  15.476  1.00  3.810          C  
ATOM   1458  OG  SER A  95     -12.838 -15.662  14.159  1.00  3.810          O  
ATOM   1459  H   SER A  95     -11.361 -13.154  14.685  1.00  3.020          H  
ATOM   1460  HA  SER A  95     -14.201 -13.694  15.193  1.00  3.360          H  
ATOM   1461 1HB  SER A  95     -11.665 -15.237  15.784  1.00  4.570          H  
ATOM   1462 2HB  SER A  95     -13.285 -15.820  16.151  1.00  4.570          H  
ATOM   1463  HG  SER A  95     -12.511 -16.565  14.174  1.00  4.570          H  
ATOM   1464  N   CYS A  96     -12.549 -12.325  17.488  1.00  2.010          N  
ATOM   1465  CA  CYS A  96     -12.590 -11.922  18.888  1.00  1.710          C  
ATOM   1466  C   CYS A  96     -14.016 -11.654  19.333  1.00  1.590          C  
ATOM   1467  O   CYS A  96     -14.737 -10.875  18.687  1.00  1.650          O  
ATOM   1468  CB  CYS A  96     -11.756 -10.655  19.116  1.00  2.510          C  
ATOM   1469  SG  CYS A  96     -11.799 -10.050  20.837  1.00  2.510          S  
ATOM   1470  H   CYS A  96     -11.961 -11.820  16.831  1.00  2.410          H  
ATOM   1471  HA  CYS A  96     -12.153 -12.727  19.471  1.00  2.050          H  
ATOM   1472 1HB  CYS A  96     -10.715 -10.852  18.852  1.00  3.020          H  
ATOM   1473 2HB  CYS A  96     -12.112  -9.859  18.463  1.00  3.020          H  
ATOM   1474  N   PRO A  97     -14.514 -12.269  20.423  1.00  1.620          N  
ATOM   1475  CA  PRO A  97     -15.853 -12.065  20.940  1.00  1.630          C  
ATOM   1476  C   PRO A  97     -16.048 -10.635  21.420  1.00  1.370          C  
ATOM   1477  O   PRO A  97     -17.176 -10.139  21.452  1.00  2.060          O  
ATOM   1478  CB  PRO A  97     -15.938 -13.066  22.096  1.00  2.440          C  
ATOM   1479  CG  PRO A  97     -14.509 -13.300  22.505  1.00  2.440          C  
ATOM   1480  CD  PRO A  97     -13.696 -13.196  21.230  1.00  2.440          C  
ATOM   1481  HA  PRO A  97     -16.580 -12.310  20.151  1.00  1.960          H  
ATOM   1482 1HB  PRO A  97     -16.542 -12.631  22.914  1.00  2.930          H  
ATOM   1483 2HB  PRO A  97     -16.448 -13.981  21.769  1.00  2.930          H  
ATOM   1484 1HG  PRO A  97     -14.196 -12.564  23.269  1.00  2.930          H  
ATOM   1485 2HG  PRO A  97     -14.395 -14.290  22.982  1.00  2.930          H  
ATOM   1486 1HD  PRO A  97     -12.722 -12.773  21.512  1.00  2.930          H  
ATOM   1487 2HD  PRO A  97     -13.600 -14.174  20.738  1.00  2.930          H  
ATOM   1488  N   ARG A  98     -14.919  -9.971  21.728  1.00  0.900          N  
ATOM   1489  CA  ARG A  98     -14.885  -8.611  22.224  1.00  0.900          C  
ATOM   1490  C   ARG A  98     -15.687  -8.588  23.526  1.00  0.750          C  
ATOM   1491  O   ARG A  98     -16.229  -9.620  23.922  1.00  1.520          O  
ATOM   1492  CB  ARG A  98     -15.403  -7.701  21.107  1.00  1.260          C  
ATOM   1493  CG  ARG A  98     -14.458  -7.672  19.892  1.00  1.260          C  
ATOM   1494  CD  ARG A  98     -15.083  -7.086  18.722  1.00  1.260          C  
ATOM   1495  NE  ARG A  98     -14.164  -6.958  17.558  1.00  1.260          N  
ATOM   1496  CZ  ARG A  98     -13.861  -7.918  16.618  1.00  1.260          C  
ATOM   1497  NH1 ARG A  98     -14.312  -9.169  16.672  1.00  1.260          N  
ATOM   1498  NH2 ARG A  98     -13.082  -7.564  15.613  1.00  1.260          N  
ATOM   1499  H   ARG A  98     -14.037 -10.460  21.642  1.00  1.080          H  
ATOM   1500  HA  ARG A  98     -13.851  -8.343  22.436  1.00  1.080          H  
ATOM   1501 1HB  ARG A  98     -16.381  -8.005  20.760  1.00  1.510          H  
ATOM   1502 2HB  ARG A  98     -15.502  -6.689  21.439  1.00  1.510          H  
ATOM   1503 1HG  ARG A  98     -13.577  -7.088  20.140  1.00  1.510          H  
ATOM   1504 2HG  ARG A  98     -14.162  -8.670  19.641  1.00  1.510          H  
ATOM   1505 1HD  ARG A  98     -15.919  -7.717  18.426  1.00  1.510          H  
ATOM   1506 2HD  ARG A  98     -15.459  -6.095  18.972  1.00  1.510          H  
ATOM   1507  HE  ARG A  98     -13.759  -6.044  17.401  1.00  1.510          H  
ATOM   1508 1HH1 ARG A  98     -14.859  -9.517  17.458  1.00  1.510          H  
ATOM   1509 2HH1 ARG A  98     -14.084  -9.851  15.930  1.00  1.510          H  
ATOM   1510 1HH2 ARG A  98     -12.729  -6.624  15.561  1.00  1.510          H  
ATOM   1511 2HH2 ARG A  98     -12.835  -8.235  14.904  1.00  1.510          H  
ATOM   1512  N   PRO A  99     -15.663  -7.506  24.316  1.00  0.500          N  
ATOM   1513  CA  PRO A  99     -14.961  -6.215  24.272  1.00  0.350          C  
ATOM   1514  C   PRO A  99     -13.454  -6.219  24.582  1.00  0.390          C  
ATOM   1515  O   PRO A  99     -12.749  -5.278  24.208  1.00  0.420          O  
ATOM   1516  CB  PRO A  99     -15.677  -5.458  25.386  1.00  0.520          C  
ATOM   1517  CG  PRO A  99     -16.133  -6.557  26.345  1.00  0.520          C  
ATOM   1518  CD  PRO A  99     -16.513  -7.671  25.481  1.00  0.520          C  
ATOM   1519  HA  PRO A  99     -15.162  -5.702  23.323  1.00  0.420          H  
ATOM   1520 1HB  PRO A  99     -15.001  -4.733  25.830  1.00  0.630          H  
ATOM   1521 2HB  PRO A  99     -16.515  -4.888  24.953  1.00  0.630          H  
ATOM   1522 1HG  PRO A  99     -15.314  -6.823  27.038  1.00  0.630          H  
ATOM   1523 2HG  PRO A  99     -16.965  -6.278  26.960  1.00  0.630          H  
ATOM   1524 1HD  PRO A  99     -16.292  -8.631  25.985  1.00  0.630          H  
ATOM   1525 2HD  PRO A  99     -17.570  -7.599  25.182  1.00  0.630          H  
ATOM   1526  N   GLU A 100     -12.949  -7.289  25.219  1.00  0.490          N  
ATOM   1527  CA  GLU A 100     -11.550  -7.378  25.666  1.00  0.620          C  
ATOM   1528  C   GLU A 100     -10.459  -7.042  24.652  1.00  0.580          C  
ATOM   1529  O   GLU A 100      -9.337  -6.737  25.045  1.00  0.700          O  
ATOM   1530  CB  GLU A 100     -11.256  -8.776  26.228  1.00  0.820          C  
ATOM   1531  CG  GLU A 100     -11.887  -9.085  27.607  1.00  0.820          C  
ATOM   1532  CD  GLU A 100     -13.302  -9.545  27.556  1.00  0.820          C  
ATOM   1533  OE1 GLU A 100     -13.914  -9.382  26.532  1.00  0.820          O  
ATOM   1534  OE2 GLU A 100     -13.777 -10.064  28.541  1.00  0.820          O  
ATOM   1535  H   GLU A 100     -13.555  -8.066  25.504  1.00  0.590          H  
ATOM   1536  HA  GLU A 100     -11.441  -6.674  26.489  1.00  0.740          H  
ATOM   1537 1HB  GLU A 100     -11.611  -9.529  25.522  1.00  0.980          H  
ATOM   1538 2HB  GLU A 100     -10.177  -8.904  26.322  1.00  0.980          H  
ATOM   1539 1HG  GLU A 100     -11.290  -9.857  28.091  1.00  0.980          H  
ATOM   1540 2HG  GLU A 100     -11.831  -8.187  28.223  1.00  0.980          H  
ATOM   1541  N   CYS A 101     -10.762  -7.095  23.369  1.00  0.640          N  
ATOM   1542  CA  CYS A 101      -9.767  -6.824  22.347  1.00  0.700          C  
ATOM   1543  C   CYS A 101      -9.453  -5.357  22.091  1.00  0.620          C  
ATOM   1544  O   CYS A 101      -8.587  -5.073  21.261  1.00  0.750          O  
ATOM   1545  CB  CYS A 101     -10.144  -7.510  21.055  1.00  0.960          C  
ATOM   1546  SG  CYS A 101      -9.961  -9.279  21.195  1.00  0.960          S  
ATOM   1547  H   CYS A 101     -11.710  -7.333  23.126  1.00  0.770          H  
ATOM   1548  HA  CYS A 101      -8.847  -7.292  22.674  1.00  0.840          H  
ATOM   1549 1HB  CYS A 101     -11.177  -7.280  20.806  1.00  1.150          H  
ATOM   1550 2HB  CYS A 101      -9.522  -7.157  20.243  1.00  1.150          H  
ATOM   1551  N   TYR A 102     -10.142  -4.428  22.770  1.00  0.540          N  
ATOM   1552  CA  TYR A 102      -9.849  -3.002  22.575  1.00  0.640          C  
ATOM   1553  C   TYR A 102      -8.839  -2.460  23.601  1.00  0.750          C  
ATOM   1554  O   TYR A 102      -8.926  -2.743  24.807  1.00  1.290          O  
ATOM   1555  CB  TYR A 102     -11.136  -2.169  22.592  1.00  0.860          C  
ATOM   1556  CG  TYR A 102     -11.986  -2.377  21.352  1.00  0.860          C  
ATOM   1557  CD1 TYR A 102     -12.975  -3.338  21.345  1.00  0.860          C  
ATOM   1558  CD2 TYR A 102     -11.759  -1.606  20.212  1.00  0.860          C  
ATOM   1559  CE1 TYR A 102     -13.729  -3.537  20.222  1.00  0.860          C  
ATOM   1560  CE2 TYR A 102     -12.519  -1.804  19.080  1.00  0.860          C  
ATOM   1561  CZ  TYR A 102     -13.506  -2.766  19.084  1.00  0.860          C  
ATOM   1562  OH  TYR A 102     -14.269  -2.975  17.959  1.00  0.860          O  
ATOM   1563  H   TYR A 102     -10.880  -4.728  23.417  1.00  0.650          H  
ATOM   1564  HA  TYR A 102      -9.398  -2.881  21.593  1.00  0.770          H  
ATOM   1565 1HB  TYR A 102     -11.739  -2.431  23.471  1.00  1.030          H  
ATOM   1566 2HB  TYR A 102     -10.885  -1.113  22.665  1.00  1.030          H  
ATOM   1567  HD1 TYR A 102     -13.155  -3.940  22.229  1.00  1.030          H  
ATOM   1568  HD2 TYR A 102     -10.974  -0.856  20.215  1.00  1.030          H  
ATOM   1569  HE1 TYR A 102     -14.503  -4.297  20.229  1.00  1.030          H  
ATOM   1570  HE2 TYR A 102     -12.339  -1.207  18.188  1.00  1.030          H  
ATOM   1571  HH  TYR A 102     -14.943  -3.629  18.146  1.00  1.030          H  
ATOM   1572  N   ARG A 103      -7.894  -1.652  23.087  1.00  0.600          N  
ATOM   1573  CA  ARG A 103      -6.819  -0.986  23.846  1.00  0.660          C  
ATOM   1574  C   ARG A 103      -6.707   0.496  23.482  1.00  1.170          C  
ATOM   1575  O   ARG A 103      -6.945   0.870  22.338  1.00  1.630          O  
ATOM   1576  CB  ARG A 103      -5.469  -1.674  23.578  1.00  0.900          C  
ATOM   1577  CG  ARG A 103      -5.372  -3.159  23.995  1.00  0.900          C  
ATOM   1578  CD  ARG A 103      -5.213  -3.306  25.467  1.00  0.900          C  
ATOM   1579  NE  ARG A 103      -6.466  -3.166  26.134  1.00  0.900          N  
ATOM   1580  CZ  ARG A 103      -6.671  -3.049  27.446  1.00  0.900          C  
ATOM   1581  NH1 ARG A 103      -5.676  -3.101  28.320  1.00  0.900          N  
ATOM   1582  NH2 ARG A 103      -7.919  -2.867  27.800  1.00  0.900          N  
ATOM   1583  H   ARG A 103      -7.931  -1.512  22.073  1.00  0.720          H  
ATOM   1584  HA  ARG A 103      -7.056  -1.025  24.903  1.00  0.790          H  
ATOM   1585 1HB  ARG A 103      -5.246  -1.625  22.514  1.00  1.080          H  
ATOM   1586 2HB  ARG A 103      -4.677  -1.135  24.097  1.00  1.080          H  
ATOM   1587 1HG  ARG A 103      -6.271  -3.692  23.694  1.00  1.080          H  
ATOM   1588 2HG  ARG A 103      -4.509  -3.615  23.508  1.00  1.080          H  
ATOM   1589 1HD  ARG A 103      -4.792  -4.279  25.713  1.00  1.080          H  
ATOM   1590 2HD  ARG A 103      -4.565  -2.519  25.826  1.00  1.080          H  
ATOM   1591  HE  ARG A 103      -7.314  -3.097  25.552  1.00  1.080          H  
ATOM   1592 1HH1 ARG A 103      -4.730  -3.244  28.008  1.00  1.080          H  
ATOM   1593 2HH1 ARG A 103      -5.841  -3.014  29.336  1.00  1.080          H  
ATOM   1594 1HH2 ARG A 103      -8.608  -2.824  27.024  1.00  1.080          H  
ATOM   1595 2HH2 ARG A 103      -8.181  -2.759  28.768  1.00  1.080          H  
ATOM   1596  N   SER A 104      -6.317   1.338  24.455  1.00  1.310          N  
ATOM   1597  CA  SER A 104      -6.195   2.787  24.246  1.00  1.970          C  
ATOM   1598  C   SER A 104      -4.790   3.410  24.024  1.00  2.230          C  
ATOM   1599  O   SER A 104      -4.667   4.645  23.914  1.00  2.440          O  
ATOM   1600  CB  SER A 104      -6.874   3.491  25.393  1.00  2.490          C  
ATOM   1601  OG  SER A 104      -6.274   3.197  26.613  1.00  2.490          O  
ATOM   1602  H   SER A 104      -6.129   0.989  25.385  1.00  1.570          H  
ATOM   1603  HA  SER A 104      -6.783   3.012  23.363  1.00  2.360          H  
ATOM   1604 1HB  SER A 104      -6.818   4.547  25.240  1.00  2.990          H  
ATOM   1605 2HB  SER A 104      -7.929   3.224  25.425  1.00  2.990          H  
ATOM   1606  HG  SER A 104      -6.773   3.752  27.259  1.00  2.990          H  
ATOM   1607  N   CYS A 105      -3.720   2.611  23.934  1.00  2.770          N  
ATOM   1608  CA  CYS A 105      -2.426   3.248  23.689  1.00  3.690          C  
ATOM   1609  C   CYS A 105      -1.462   2.352  22.940  1.00  3.890          C  
ATOM   1610  O   CYS A 105      -1.616   1.124  22.911  1.00  3.890          O  
ATOM   1611  CB  CYS A 105      -1.747   3.636  25.002  1.00  4.800          C  
ATOM   1612  SG  CYS A 105      -1.255   2.216  26.020  1.00  4.800          S  
ATOM   1613  H   CYS A 105      -3.796   1.610  24.028  1.00  3.320          H  
ATOM   1614  HA  CYS A 105      -2.589   4.144  23.092  1.00  4.430          H  
ATOM   1615 1HB  CYS A 105      -0.855   4.226  24.795  1.00  5.760          H  
ATOM   1616 2HB  CYS A 105      -2.423   4.259  25.590  1.00  5.760          H  
ATOM   1617  HG  CYS A 105      -0.218   1.820  25.246  1.00  5.760          H  
ATOM   1618  N   GLY A 106      -0.418   2.969  22.389  1.00  3.890          N  
ATOM   1619  CA  GLY A 106       0.582   2.230  21.648  1.00  3.890          C  
ATOM   1620  C   GLY A 106       1.239   1.219  22.545  1.00  3.890          C  
ATOM   1621  O   GLY A 106       1.598   1.525  23.684  1.00  3.890          O  
ATOM   1622  H   GLY A 106      -0.335   3.972  22.462  1.00  4.670          H  
ATOM   1623 1HA  GLY A 106       0.115   1.729  20.799  1.00  4.670          H  
ATOM   1624 2HA  GLY A 106       1.329   2.916  21.249  1.00  4.670          H  
ATOM   1625  N   SER A 107       1.382   0.015  22.011  1.00  3.890          N  
ATOM   1626  CA  SER A 107       1.978  -1.152  22.663  1.00  3.890          C  
ATOM   1627  C   SER A 107       1.292  -1.599  23.967  1.00  3.820          C  
ATOM   1628  O   SER A 107       1.786  -2.521  24.619  1.00  3.830          O  
ATOM   1629  CB  SER A 107       3.457  -0.912  22.917  1.00  5.450          C  
ATOM   1630  OG  SER A 107       4.143  -0.664  21.713  1.00  5.450          O  
ATOM   1631  H   SER A 107       1.077  -0.090  21.055  1.00  4.670          H  
ATOM   1632  HA  SER A 107       1.906  -1.984  21.961  1.00  4.670          H  
ATOM   1633 1HB  SER A 107       3.586  -0.071  23.598  1.00  6.540          H  
ATOM   1634 2HB  SER A 107       3.883  -1.788  23.404  1.00  6.540          H  
ATOM   1635  HG  SER A 107       5.059  -0.522  21.960  1.00  6.540          H  
ATOM   1636  N   SER A 108       0.127  -1.022  24.305  1.00  3.730          N  
ATOM   1637  CA  SER A 108      -0.617  -1.390  25.504  1.00  3.400          C  
ATOM   1638  C   SER A 108       0.252  -1.555  26.749  1.00  3.660          C  
ATOM   1639  O   SER A 108       1.296  -0.914  26.917  1.00  3.890          O  
ATOM   1640  CB  SER A 108      -1.343  -2.693  25.245  1.00  4.890          C  
ATOM   1641  OG  SER A 108      -2.208  -3.014  26.290  1.00  4.890          O  
ATOM   1642  H   SER A 108      -0.275  -0.287  23.715  1.00  4.480          H  
ATOM   1643  HA  SER A 108      -1.356  -0.616  25.690  1.00  4.080          H  
ATOM   1644 1HB  SER A 108      -1.915  -2.591  24.336  1.00  5.870          H  
ATOM   1645 2HB  SER A 108      -0.622  -3.499  25.099  1.00  5.870          H  
ATOM   1646  HG  SER A 108      -2.616  -3.849  26.034  1.00  5.870          H  
ATOM   1647  N   THR A 109      -0.214  -2.420  27.632  1.00  3.870          N  
ATOM   1648  CA  THR A 109       0.506  -2.871  28.802  1.00  3.890          C  
ATOM   1649  C   THR A 109       0.572  -4.378  28.612  1.00  3.890          C  
ATOM   1650  O   THR A 109      -0.487  -5.004  28.531  1.00  3.890          O  
ATOM   1651  CB  THR A 109      -0.224  -2.515  30.117  1.00  5.440          C  
ATOM   1652  OG1 THR A 109      -0.366  -1.098  30.221  1.00  5.440          O  
ATOM   1653  CG2 THR A 109       0.556  -3.034  31.312  1.00  5.440          C  
ATOM   1654  H   THR A 109      -1.115  -2.836  27.434  1.00  4.640          H  
ATOM   1655  HA  THR A 109       1.488  -2.412  28.821  1.00  4.670          H  
ATOM   1656  HB  THR A 109      -1.218  -2.970  30.115  1.00  6.530          H  
ATOM   1657  HG1 THR A 109      -0.964  -0.790  29.536  1.00  6.530          H  
ATOM   1658 1HG2 THR A 109       0.026  -2.777  32.227  1.00  6.530          H  
ATOM   1659 2HG2 THR A 109       0.657  -4.105  31.246  1.00  6.530          H  
ATOM   1660 3HG2 THR A 109       1.545  -2.577  31.325  1.00  6.530          H  
ATOM   1661  N   PRO A 110       1.749  -5.027  28.570  1.00  3.890          N  
ATOM   1662  CA  PRO A 110       1.883  -6.461  28.330  1.00  3.890          C  
ATOM   1663  C   PRO A 110       0.981  -7.310  29.234  1.00  3.890          C  
ATOM   1664  O   PRO A 110       0.354  -8.260  28.752  1.00  3.890          O  
ATOM   1665  CB  PRO A 110       3.360  -6.684  28.703  1.00  5.830          C  
ATOM   1666  CG  PRO A 110       4.036  -5.375  28.319  1.00  5.830          C  
ATOM   1667  CD  PRO A 110       3.037  -4.300  28.707  1.00  5.830          C  
ATOM   1668  HA  PRO A 110       1.703  -6.678  27.281  1.00  4.670          H  
ATOM   1669 1HB  PRO A 110       3.458  -6.933  29.769  1.00  7.000          H  
ATOM   1670 2HB  PRO A 110       3.751  -7.545  28.135  1.00  7.000          H  
ATOM   1671 1HG  PRO A 110       4.997  -5.277  28.860  1.00  7.000          H  
ATOM   1672 2HG  PRO A 110       4.272  -5.361  27.248  1.00  7.000          H  
ATOM   1673 1HD  PRO A 110       3.193  -3.952  29.739  1.00  7.000          H  
ATOM   1674 2HD  PRO A 110       3.125  -3.483  27.958  1.00  7.000          H  
ATOM   1675  N   ASP A 111       0.801  -6.877  30.477  1.00  3.890          N  
ATOM   1676  CA  ASP A 111      -0.004  -7.558  31.482  1.00  3.890          C  
ATOM   1677  C   ASP A 111      -1.486  -7.655  31.146  1.00  3.890          C  
ATOM   1678  O   ASP A 111      -2.214  -8.441  31.759  1.00  3.890          O  
ATOM   1679  CB  ASP A 111       0.134  -6.837  32.820  1.00  5.450          C  
ATOM   1680  CG  ASP A 111       1.521  -6.964  33.448  1.00  5.450          C  
ATOM   1681  OD1 ASP A 111       2.295  -7.798  33.035  1.00  5.450          O  
ATOM   1682  OD2 ASP A 111       1.799  -6.196  34.329  1.00  5.450          O  
ATOM   1683  H   ASP A 111       1.329  -6.075  30.794  1.00  4.670          H  
ATOM   1684  HA  ASP A 111       0.383  -8.573  31.589  1.00  4.670          H  
ATOM   1685 1HB  ASP A 111      -0.098  -5.786  32.687  1.00  6.540          H  
ATOM   1686 2HB  ASP A 111      -0.601  -7.236  33.518  1.00  6.540          H  
ATOM   1687  N   GLU A 112      -1.959  -6.799  30.242  1.00  3.890          N  
ATOM   1688  CA  GLU A 112      -3.362  -6.772  29.876  1.00  3.890          C  
ATOM   1689  C   GLU A 112      -3.549  -7.026  28.386  1.00  3.890          C  
ATOM   1690  O   GLU A 112      -4.638  -6.802  27.852  1.00  3.890          O  
ATOM   1691  CB  GLU A 112      -3.994  -5.419  30.254  1.00  5.450          C  
ATOM   1692  CG  GLU A 112      -3.962  -5.080  31.759  1.00  5.450          C  
ATOM   1693  CD  GLU A 112      -4.698  -3.767  32.145  1.00  5.450          C  
ATOM   1694  OE1 GLU A 112      -5.293  -3.119  31.295  1.00  5.450          O  
ATOM   1695  OE2 GLU A 112      -4.644  -3.425  33.307  1.00  5.450          O  
ATOM   1696  H   GLU A 112      -1.318  -6.185  29.734  1.00  4.670          H  
ATOM   1697  HA  GLU A 112      -3.877  -7.565  30.416  1.00  4.670          H  
ATOM   1698 1HB  GLU A 112      -3.481  -4.618  29.714  1.00  6.540          H  
ATOM   1699 2HB  GLU A 112      -5.037  -5.414  29.941  1.00  6.540          H  
ATOM   1700 1HG  GLU A 112      -4.398  -5.911  32.314  1.00  6.540          H  
ATOM   1701 2HG  GLU A 112      -2.918  -4.993  32.062  1.00  6.540          H  
ATOM   1702  N   PHE A 113      -2.501  -7.469  27.693  1.00  3.890          N  
ATOM   1703  CA  PHE A 113      -2.628  -7.663  26.261  1.00  3.890          C  
ATOM   1704  C   PHE A 113      -3.697  -8.746  26.017  1.00  3.890          C  
ATOM   1705  O   PHE A 113      -3.675  -9.757  26.723  1.00  3.890          O  
ATOM   1706  CB  PHE A 113      -1.289  -8.102  25.674  1.00  5.450          C  
ATOM   1707  CG  PHE A 113      -1.294  -8.092  24.213  1.00  5.450          C  
ATOM   1708  CD1 PHE A 113      -0.960  -6.925  23.532  1.00  5.450          C  
ATOM   1709  CD2 PHE A 113      -1.691  -9.195  23.493  1.00  5.450          C  
ATOM   1710  CE1 PHE A 113      -1.019  -6.890  22.170  1.00  5.450          C  
ATOM   1711  CE2 PHE A 113      -1.759  -9.139  22.139  1.00  5.450          C  
ATOM   1712  CZ  PHE A 113      -1.427  -7.984  21.490  1.00  5.450          C  
ATOM   1713  H   PHE A 113      -1.612  -7.685  28.161  1.00  4.670          H  
ATOM   1714  HA  PHE A 113      -2.921  -6.716  25.823  1.00  4.670          H  
ATOM   1715 1HB  PHE A 113      -0.504  -7.430  26.027  1.00  6.540          H  
ATOM   1716 2HB  PHE A 113      -1.041  -9.104  26.021  1.00  6.540          H  
ATOM   1717  HD1 PHE A 113      -0.647  -6.040  24.092  1.00  6.540          H  
ATOM   1718  HD2 PHE A 113      -1.975 -10.116  24.009  1.00  6.540          H  
ATOM   1719  HE1 PHE A 113      -0.748  -5.993  21.623  1.00  6.540          H  
ATOM   1720  HE2 PHE A 113      -2.089 -10.012  21.565  1.00  6.540          H  
ATOM   1721  HZ  PHE A 113      -1.495  -7.947  20.429  1.00  6.540          H  
ATOM   1722  N   PRO A 114      -4.680  -8.553  25.108  1.00  3.890          N  
ATOM   1723  CA  PRO A 114      -5.719  -9.524  24.799  1.00  3.890          C  
ATOM   1724  C   PRO A 114      -5.208 -10.725  24.032  1.00  3.890          C  
ATOM   1725  O   PRO A 114      -4.365 -10.571  23.155  1.00  3.890          O  
ATOM   1726  CB  PRO A 114      -6.680  -8.708  23.932  1.00  5.830          C  
ATOM   1727  CG  PRO A 114      -5.810  -7.633  23.294  1.00  5.830          C  
ATOM   1728  CD  PRO A 114      -4.779  -7.296  24.344  1.00  5.830          C  
ATOM   1729  HA  PRO A 114      -6.201  -9.838  25.738  1.00  4.670          H  
ATOM   1730 1HB  PRO A 114      -7.177  -9.360  23.195  1.00  7.000          H  
ATOM   1731 2HB  PRO A 114      -7.469  -8.285  24.565  1.00  7.000          H  
ATOM   1732 1HG  PRO A 114      -5.348  -8.011  22.373  1.00  7.000          H  
ATOM   1733 2HG  PRO A 114      -6.424  -6.761  23.011  1.00  7.000          H  
ATOM   1734 1HD  PRO A 114      -3.850  -7.047  23.836  1.00  7.000          H  
ATOM   1735 2HD  PRO A 114      -5.142  -6.490  24.996  1.00  7.000          H  
ATOM   1736  N   THR A 115      -5.777 -11.891  24.314  1.00  3.890          N  
ATOM   1737  CA  THR A 115      -5.483 -13.121  23.589  1.00  3.890          C  
ATOM   1738  C   THR A 115      -6.790 -13.884  23.439  1.00  3.890          C  
ATOM   1739  O   THR A 115      -6.989 -14.899  24.114  1.00  3.890          O  
ATOM   1740  CB  THR A 115      -4.502 -14.031  24.347  1.00  5.450          C  
ATOM   1741  OG1 THR A 115      -5.066 -14.359  25.617  1.00  5.450          O  
ATOM   1742  CG2 THR A 115      -3.158 -13.312  24.571  1.00  5.450          C  
ATOM   1743  H   THR A 115      -6.443 -11.939  25.072  1.00  4.670          H  
ATOM   1744  HA  THR A 115      -5.091 -12.885  22.594  1.00  4.670          H  
ATOM   1745  HB  THR A 115      -4.333 -14.940  23.771  1.00  6.540          H  
ATOM   1746  HG1 THR A 115      -5.867 -14.909  25.460  1.00  6.540          H  
ATOM   1747 1HG2 THR A 115      -2.479 -13.972  25.106  1.00  6.540          H  
ATOM   1748 2HG2 THR A 115      -2.727 -13.044  23.609  1.00  6.540          H  
ATOM   1749 3HG2 THR A 115      -3.310 -12.410  25.158  1.00  6.540          H  
ATOM   1750  N   ASP A 116      -7.717 -13.353  22.655  1.00  3.890          N  
ATOM   1751  CA  ASP A 116      -9.049 -13.938  22.520  1.00  3.890          C  
ATOM   1752  C   ASP A 116      -9.546 -13.600  21.107  1.00  3.890          C  
ATOM   1753  O   ASP A 116      -9.772 -12.434  20.827  1.00  3.890          O  
ATOM   1754  CB  ASP A 116      -9.993 -13.403  23.607  1.00  5.450          C  
ATOM   1755  CG  ASP A 116     -11.336 -14.148  23.656  1.00  5.450          C  
ATOM   1756  OD1 ASP A 116     -11.599 -14.898  22.746  1.00  5.450          O  
ATOM   1757  OD2 ASP A 116     -12.065 -13.984  24.616  1.00  5.450          O  
ATOM   1758  H   ASP A 116      -7.484 -12.525  22.123  1.00  4.670          H  
ATOM   1759  HA  ASP A 116      -8.988 -14.996  22.671  1.00  4.670          H  
ATOM   1760 1HB  ASP A 116      -9.511 -13.496  24.581  1.00  6.540          H  
ATOM   1761 2HB  ASP A 116     -10.186 -12.339  23.430  1.00  6.540          H  
ATOM   1762  N   ILE A 117      -9.630 -14.552  20.171  1.00  3.890          N  
ATOM   1763  CA  ILE A 117      -9.403 -15.980  20.318  1.00  3.890          C  
ATOM   1764  C   ILE A 117      -7.914 -16.215  20.605  1.00  3.890          C  
ATOM   1765  O   ILE A 117      -7.100 -15.615  19.904  1.00  3.890          O  
ATOM   1766  CB  ILE A 117      -9.824 -16.688  19.003  1.00  5.450          C  
ATOM   1767  CG1 ILE A 117     -11.335 -16.374  18.675  1.00  5.450          C  
ATOM   1768  CG2 ILE A 117      -9.586 -18.199  19.050  1.00  5.450          C  
ATOM   1769  CD1 ILE A 117     -12.372 -16.762  19.718  1.00  5.450          C  
ATOM   1770  H   ILE A 117      -9.859 -14.241  19.237  1.00  4.670          H  
ATOM   1771  HA  ILE A 117     -10.026 -16.339  21.122  1.00  4.670          H  
ATOM   1772  HB  ILE A 117      -9.230 -16.266  18.179  1.00  6.540          H  
ATOM   1773 1HG1 ILE A 117     -11.433 -15.308  18.496  1.00  6.540          H  
ATOM   1774 2HG1 ILE A 117     -11.589 -16.900  17.757  1.00  6.540          H  
ATOM   1775 1HG2 ILE A 117      -9.876 -18.634  18.095  1.00  6.540          H  
ATOM   1776 2HG2 ILE A 117      -8.551 -18.407  19.222  1.00  6.540          H  
ATOM   1777 3HG2 ILE A 117     -10.178 -18.646  19.837  1.00  6.540          H  
ATOM   1778 1HD1 ILE A 117     -13.361 -16.486  19.343  1.00  6.540          H  
ATOM   1779 2HD1 ILE A 117     -12.349 -17.831  19.903  1.00  6.540          H  
ATOM   1780 3HD1 ILE A 117     -12.194 -16.230  20.652  1.00  6.540          H  
ATOM   1781  N   PRO A 118      -7.532 -17.075  21.593  1.00  3.890          N  
ATOM   1782  CA  PRO A 118      -6.163 -17.387  22.018  1.00  3.890          C  
ATOM   1783  C   PRO A 118      -5.213 -17.688  20.866  1.00  3.890          C  
ATOM   1784  O   PRO A 118      -3.993 -17.554  21.005  1.00  3.890          O  
ATOM   1785  CB  PRO A 118      -6.366 -18.616  22.909  1.00  5.830          C  
ATOM   1786  CG  PRO A 118      -7.744 -18.441  23.488  1.00  5.830          C  
ATOM   1787  CD  PRO A 118      -8.566 -17.838  22.389  1.00  5.830          C  
ATOM   1788  HA  PRO A 118      -5.780 -16.548  22.613  1.00  4.670          H  
ATOM   1789 1HB  PRO A 118      -6.266 -19.535  22.315  1.00  7.000          H  
ATOM   1790 2HB  PRO A 118      -5.590 -18.648  23.685  1.00  7.000          H  
ATOM   1791 1HG  PRO A 118      -8.137 -19.407  23.840  1.00  7.000          H  
ATOM   1792 2HG  PRO A 118      -7.694 -17.777  24.373  1.00  7.000          H  
ATOM   1793 1HD  PRO A 118      -9.034 -18.630  21.808  1.00  7.000          H  
ATOM   1794 2HD  PRO A 118      -9.299 -17.192  22.889  1.00  7.000          H  
ATOM   1795  N   GLY A 119      -5.754 -18.187  19.754  1.00  3.890          N  
ATOM   1796  CA  GLY A 119      -4.965 -18.504  18.580  1.00  3.890          C  
ATOM   1797  C   GLY A 119      -4.132 -17.297  18.120  1.00  3.890          C  
ATOM   1798  O   GLY A 119      -3.023 -17.475  17.605  1.00  3.890          O  
ATOM   1799  H   GLY A 119      -6.748 -18.312  19.702  1.00  4.670          H  
ATOM   1800 1HA  GLY A 119      -4.310 -19.346  18.796  1.00  4.670          H  
ATOM   1801 2HA  GLY A 119      -5.632 -18.812  17.775  1.00  4.670          H  
ATOM   1802  N   THR A 120      -4.657 -16.069  18.292  1.00  3.890          N  
ATOM   1803  CA  THR A 120      -3.905 -14.899  17.875  1.00  3.890          C  
ATOM   1804  C   THR A 120      -3.316 -14.155  19.053  1.00  3.890          C  
ATOM   1805  O   THR A 120      -4.013 -13.508  19.833  1.00  3.890          O  
ATOM   1806  CB  THR A 120      -4.765 -13.896  17.067  1.00  5.450          C  
ATOM   1807  OG1 THR A 120      -5.254 -14.523  15.878  1.00  5.450          O  
ATOM   1808  CG2 THR A 120      -3.923 -12.647  16.670  1.00  5.450          C  
ATOM   1809  H   THR A 120      -5.575 -15.940  18.725  1.00  4.670          H  
ATOM   1810  HA  THR A 120      -3.085 -15.225  17.238  1.00  4.670          H  
ATOM   1811  HB  THR A 120      -5.616 -13.579  17.674  1.00  6.540          H  
ATOM   1812  HG1 THR A 120      -6.155 -14.891  16.064  1.00  6.540          H  
ATOM   1813 1HG2 THR A 120      -4.540 -11.957  16.101  1.00  6.540          H  
ATOM   1814 2HG2 THR A 120      -3.558 -12.133  17.552  1.00  6.540          H  
ATOM   1815 3HG2 THR A 120      -3.082 -12.960  16.057  1.00  6.540          H  
ATOM   1816  N   LYS A 121      -1.995 -14.173  19.107  1.00  3.890          N  
ATOM   1817  CA  LYS A 121      -1.225 -13.500  20.141  1.00  3.890          C  
ATOM   1818  C   LYS A 121      -0.349 -12.451  19.485  1.00  3.750          C  
ATOM   1819  O   LYS A 121       0.651 -12.004  20.047  1.00  3.890          O  
ATOM   1820  CB  LYS A 121      -0.405 -14.491  20.955  1.00  5.450          C  
ATOM   1821  CG  LYS A 121      -1.256 -15.462  21.765  1.00  5.450          C  
ATOM   1822  CD  LYS A 121      -0.394 -16.376  22.617  1.00  5.450          C  
ATOM   1823  CE  LYS A 121      -1.227 -17.233  23.580  1.00  5.450          C  
ATOM   1824  NZ  LYS A 121      -2.034 -18.277  22.875  1.00  5.450          N  
ATOM   1825  H   LYS A 121      -1.503 -14.732  18.420  1.00  4.670          H  
ATOM   1826  HA  LYS A 121      -1.910 -12.983  20.816  1.00  4.670          H  
ATOM   1827 1HB  LYS A 121       0.229 -15.073  20.287  1.00  6.540          H  
ATOM   1828 2HB  LYS A 121       0.245 -13.948  21.641  1.00  6.540          H  
ATOM   1829 1HG  LYS A 121      -1.935 -14.906  22.395  1.00  6.540          H  
ATOM   1830 2HG  LYS A 121      -1.849 -16.064  21.077  1.00  6.540          H  
ATOM   1831 1HD  LYS A 121       0.181 -17.036  21.967  1.00  6.540          H  
ATOM   1832 2HD  LYS A 121       0.301 -15.773  23.200  1.00  6.540          H  
ATOM   1833 1HE  LYS A 121      -0.551 -17.726  24.274  1.00  6.540          H  
ATOM   1834 2HE  LYS A 121      -1.904 -16.587  24.142  1.00  6.540          H  
ATOM   1835 1HZ  LYS A 121      -2.547 -18.815  23.553  1.00  6.540          H  
ATOM   1836 2HZ  LYS A 121      -2.713 -17.853  22.213  1.00  6.540          H  
ATOM   1837 3HZ  LYS A 121      -1.421 -18.889  22.361  1.00  6.540          H  
ATOM   1838  N   GLY A 122      -0.710 -12.112  18.251  1.00  3.280          N  
ATOM   1839  CA  GLY A 122       0.009 -11.131  17.463  1.00  2.950          C  
ATOM   1840  C   GLY A 122      -0.424  -9.758  17.927  1.00  2.600          C  
ATOM   1841  O   GLY A 122      -1.071  -9.638  18.958  1.00  2.850          O  
ATOM   1842  H   GLY A 122      -1.538 -12.537  17.865  1.00  3.940          H  
ATOM   1843 1HA  GLY A 122       1.083 -11.255  17.598  1.00  3.540          H  
ATOM   1844 2HA  GLY A 122      -0.220 -11.260  16.406  1.00  3.540          H  
ATOM   1845  N   ASN A 123      -0.068  -8.724  17.194  1.00  2.400          N  
ATOM   1846  CA  ASN A 123      -0.377  -7.374  17.645  1.00  2.250          C  
ATOM   1847  C   ASN A 123      -1.790  -6.921  17.266  1.00  1.780          C  
ATOM   1848  O   ASN A 123      -2.552  -7.631  16.598  1.00  1.850          O  
ATOM   1849  CB  ASN A 123       0.663  -6.399  17.106  1.00  3.210          C  
ATOM   1850  CG  ASN A 123       0.875  -5.166  17.994  1.00  3.210          C  
ATOM   1851  OD1 ASN A 123       0.181  -5.014  18.997  1.00  3.210          O  
ATOM   1852  ND2 ASN A 123       1.797  -4.319  17.628  1.00  3.210          N  
ATOM   1853  H   ASN A 123       0.444  -8.863  16.332  1.00  2.880          H  
ATOM   1854  HA  ASN A 123      -0.305  -7.361  18.732  1.00  2.700          H  
ATOM   1855 1HB  ASN A 123       1.616  -6.915  16.983  1.00  3.850          H  
ATOM   1856 2HB  ASN A 123       0.346  -6.057  16.119  1.00  3.850          H  
ATOM   1857 1HD2 ASN A 123       1.963  -3.494  18.172  1.00  3.850          H  
ATOM   1858 2HD2 ASN A 123       2.331  -4.485  16.800  1.00  3.850          H  
ATOM   1859  N   PHE A 124      -2.103  -5.711  17.687  1.00  1.550          N  
ATOM   1860  CA  PHE A 124      -3.329  -5.018  17.359  1.00  1.230          C  
ATOM   1861  C   PHE A 124      -3.164  -4.000  16.239  1.00  1.000          C  
ATOM   1862  O   PHE A 124      -2.055  -3.555  15.933  1.00  1.260          O  
ATOM   1863  CB  PHE A 124      -3.903  -4.348  18.598  1.00  1.850          C  
ATOM   1864  CG  PHE A 124      -2.951  -3.651  19.453  1.00  1.850          C  
ATOM   1865  CD1 PHE A 124      -2.370  -2.470  19.094  1.00  1.850          C  
ATOM   1866  CD2 PHE A 124      -2.698  -4.160  20.699  1.00  1.850          C  
ATOM   1867  CE1 PHE A 124      -1.539  -1.805  19.956  1.00  1.850          C  
ATOM   1868  CE2 PHE A 124      -1.875  -3.507  21.555  1.00  1.850          C  
ATOM   1869  CZ  PHE A 124      -1.299  -2.328  21.188  1.00  1.850          C  
ATOM   1870  H   PHE A 124      -1.430  -5.238  18.279  1.00  1.860          H  
ATOM   1871  HA  PHE A 124      -4.048  -5.753  17.016  1.00  1.480          H  
ATOM   1872 1HB  PHE A 124      -4.630  -3.616  18.277  1.00  2.220          H  
ATOM   1873 2HB  PHE A 124      -4.423  -5.072  19.203  1.00  2.220          H  
ATOM   1874  HD1 PHE A 124      -2.576  -2.063  18.116  1.00  2.220          H  
ATOM   1875  HD2 PHE A 124      -3.170  -5.096  21.003  1.00  2.220          H  
ATOM   1876  HE1 PHE A 124      -1.086  -0.860  19.661  1.00  2.220          H  
ATOM   1877  HE2 PHE A 124      -1.680  -3.921  22.532  1.00  2.220          H  
ATOM   1878  HZ  PHE A 124      -0.662  -1.810  21.867  1.00  2.220          H  
ATOM   1879  N   LYS A 125      -4.284  -3.635  15.635  1.00  0.860          N  
ATOM   1880  CA  LYS A 125      -4.369  -2.620  14.595  1.00  0.880          C  
ATOM   1881  C   LYS A 125      -4.930  -1.339  15.160  1.00  0.670          C  
ATOM   1882  O   LYS A 125      -5.578  -1.355  16.197  1.00  0.590          O  
ATOM   1883  CB  LYS A 125      -5.241  -3.107  13.448  1.00  1.220          C  
ATOM   1884  CG  LYS A 125      -4.760  -4.370  12.772  1.00  1.220          C  
ATOM   1885  CD  LYS A 125      -3.450  -4.157  11.991  1.00  1.220          C  
ATOM   1886  CE  LYS A 125      -3.023  -5.432  11.291  1.00  1.220          C  
ATOM   1887  NZ  LYS A 125      -1.856  -5.232  10.408  1.00  1.220          N  
ATOM   1888  H   LYS A 125      -5.141  -4.098  15.938  1.00  1.030          H  
ATOM   1889  HA  LYS A 125      -3.369  -2.399  14.229  1.00  1.060          H  
ATOM   1890 1HB  LYS A 125      -6.256  -3.288  13.821  1.00  1.470          H  
ATOM   1891 2HB  LYS A 125      -5.304  -2.332  12.717  1.00  1.470          H  
ATOM   1892 1HG  LYS A 125      -4.597  -5.123  13.531  1.00  1.470          H  
ATOM   1893 2HG  LYS A 125      -5.526  -4.740  12.089  1.00  1.470          H  
ATOM   1894 1HD  LYS A 125      -3.577  -3.365  11.251  1.00  1.470          H  
ATOM   1895 2HD  LYS A 125      -2.650  -3.871  12.671  1.00  1.470          H  
ATOM   1896 1HE  LYS A 125      -2.751  -6.154  12.055  1.00  1.470          H  
ATOM   1897 2HE  LYS A 125      -3.853  -5.828  10.705  1.00  1.470          H  
ATOM   1898 1HZ  LYS A 125      -1.612  -6.121   9.993  1.00  1.470          H  
ATOM   1899 2HZ  LYS A 125      -2.107  -4.579   9.678  1.00  1.470          H  
ATOM   1900 3HZ  LYS A 125      -1.075  -4.877  10.939  1.00  1.470          H  
ATOM   1901  N   LEU A 126      -4.679  -0.237  14.483  1.00  0.760          N  
ATOM   1902  CA  LEU A 126      -5.144   1.090  14.873  1.00  0.650          C  
ATOM   1903  C   LEU A 126      -6.471   1.443  14.231  1.00  0.590          C  
ATOM   1904  O   LEU A 126      -6.615   1.373  13.007  1.00  0.750          O  
ATOM   1905  CB  LEU A 126      -4.055   2.100  14.524  1.00  0.950          C  
ATOM   1906  CG  LEU A 126      -4.313   3.582  14.750  1.00  0.950          C  
ATOM   1907  CD1 LEU A 126      -4.533   3.918  16.254  1.00  0.950          C  
ATOM   1908  CD2 LEU A 126      -3.062   4.310  14.216  1.00  0.950          C  
ATOM   1909  H   LEU A 126      -4.137  -0.325  13.638  1.00  0.910          H  
ATOM   1910  HA  LEU A 126      -5.289   1.095  15.952  1.00  0.780          H  
ATOM   1911 1HB  LEU A 126      -3.175   1.841  15.072  1.00  1.140          H  
ATOM   1912 2HB  LEU A 126      -3.839   1.989  13.472  1.00  1.140          H  
ATOM   1913  HG  LEU A 126      -5.196   3.886  14.202  1.00  1.140          H  
ATOM   1914 1HD1 LEU A 126      -4.691   4.986  16.378  1.00  1.140          H  
ATOM   1915 2HD1 LEU A 126      -5.396   3.392  16.638  1.00  1.140          H  
ATOM   1916 3HD1 LEU A 126      -3.674   3.634  16.816  1.00  1.140          H  
ATOM   1917 1HD2 LEU A 126      -3.153   5.373  14.336  1.00  1.140          H  
ATOM   1918 2HD2 LEU A 126      -2.187   3.973  14.774  1.00  1.140          H  
ATOM   1919 3HD2 LEU A 126      -2.927   4.079  13.160  1.00  1.140          H  
ATOM   1920  N   VAL A 127      -7.434   1.819  15.068  1.00  0.420          N  
ATOM   1921  CA  VAL A 127      -8.788   2.150  14.659  1.00  0.410          C  
ATOM   1922  C   VAL A 127      -8.987   3.666  14.482  1.00  0.410          C  
ATOM   1923  O   VAL A 127      -9.467   4.110  13.442  1.00  0.500          O  
ATOM   1924  CB  VAL A 127      -9.788   1.623  15.726  1.00  0.580          C  
ATOM   1925  CG1 VAL A 127     -11.193   1.982  15.367  1.00  0.580          C  
ATOM   1926  CG2 VAL A 127      -9.636   0.124  15.892  1.00  0.580          C  
ATOM   1927  H   VAL A 127      -7.221   1.871  16.065  1.00  0.500          H  
ATOM   1928  HA  VAL A 127      -8.985   1.657  13.706  1.00  0.490          H  
ATOM   1929  HB  VAL A 127      -9.576   2.106  16.670  1.00  0.690          H  
ATOM   1930 1HG1 VAL A 127     -11.854   1.624  16.138  1.00  0.690          H  
ATOM   1931 2HG1 VAL A 127     -11.286   3.037  15.282  1.00  0.690          H  
ATOM   1932 3HG1 VAL A 127     -11.457   1.519  14.418  1.00  0.690          H  
ATOM   1933 1HG2 VAL A 127     -10.323  -0.236  16.658  1.00  0.690          H  
ATOM   1934 2HG2 VAL A 127      -9.855  -0.354  14.946  1.00  0.690          H  
ATOM   1935 3HG2 VAL A 127      -8.614  -0.114  16.188  1.00  0.690          H  
ATOM   1936  N   ARG A 128      -8.695   4.445  15.533  1.00  0.350          N  
ATOM   1937  CA  ARG A 128      -8.893   5.911  15.486  1.00  0.340          C  
ATOM   1938  C   ARG A 128      -8.241   6.660  16.655  1.00  0.310          C  
ATOM   1939  O   ARG A 128      -7.902   6.072  17.678  1.00  0.350          O  
ATOM   1940  CB  ARG A 128     -10.381   6.270  15.414  1.00  0.480          C  
ATOM   1941  CG  ARG A 128     -11.227   5.824  16.605  1.00  0.480          C  
ATOM   1942  CD  ARG A 128     -12.700   5.918  16.317  1.00  0.480          C  
ATOM   1943  NE  ARG A 128     -13.096   5.007  15.224  1.00  0.480          N  
ATOM   1944  CZ  ARG A 128     -14.359   4.640  14.898  1.00  0.480          C  
ATOM   1945  NH1 ARG A 128     -15.391   5.078  15.576  1.00  0.480          N  
ATOM   1946  NH2 ARG A 128     -14.556   3.804  13.884  1.00  0.480          N  
ATOM   1947  H   ARG A 128      -8.301   3.989  16.360  1.00  0.420          H  
ATOM   1948  HA  ARG A 128      -8.443   6.272  14.565  1.00  0.410          H  
ATOM   1949 1HB  ARG A 128     -10.475   7.356  15.361  1.00  0.580          H  
ATOM   1950 2HB  ARG A 128     -10.821   5.880  14.504  1.00  0.580          H  
ATOM   1951 1HG  ARG A 128     -10.987   4.797  16.865  1.00  0.580          H  
ATOM   1952 2HG  ARG A 128     -11.006   6.470  17.458  1.00  0.580          H  
ATOM   1953 1HD  ARG A 128     -13.255   5.638  17.215  1.00  0.580          H  
ATOM   1954 2HD  ARG A 128     -12.952   6.937  16.032  1.00  0.580          H  
ATOM   1955  HE  ARG A 128     -12.351   4.621  14.657  1.00  0.580          H  
ATOM   1956 1HH1 ARG A 128     -15.271   5.717  16.353  1.00  0.580          H  
ATOM   1957 2HH1 ARG A 128     -16.331   4.715  15.362  1.00  0.580          H  
ATOM   1958 1HH2 ARG A 128     -13.774   3.457  13.341  1.00  0.580          H  
ATOM   1959 2HH2 ARG A 128     -15.498   3.520  13.636  1.00  0.580          H  
ATOM   1960  N   HIS A 129      -8.076   7.974  16.498  1.00  0.310          N  
ATOM   1961  CA  HIS A 129      -7.542   8.825  17.572  1.00  0.280          C  
ATOM   1962  C   HIS A 129      -8.663   9.726  18.095  1.00  0.250          C  
ATOM   1963  O   HIS A 129      -9.280  10.501  17.348  1.00  0.290          O  
ATOM   1964  CB  HIS A 129      -6.281   9.595  17.098  1.00  0.400          C  
ATOM   1965  CG  HIS A 129      -5.563  10.480  18.151  1.00  0.400          C  
ATOM   1966  ND1 HIS A 129      -4.519  11.364  17.820  1.00  0.400          N  
ATOM   1967  CD2 HIS A 129      -5.732  10.613  19.490  1.00  0.400          C  
ATOM   1968  CE1 HIS A 129      -4.113  11.973  18.905  1.00  0.400          C  
ATOM   1969  NE2 HIS A 129      -4.819  11.532  19.919  1.00  0.400          N  
ATOM   1970  H   HIS A 129      -8.354   8.402  15.624  1.00  0.370          H  
ATOM   1971  HA  HIS A 129      -7.229   8.208  18.413  1.00  0.340          H  
ATOM   1972 1HB  HIS A 129      -5.558   8.863  16.809  1.00  0.480          H  
ATOM   1973 2HB  HIS A 129      -6.505  10.195  16.215  1.00  0.480          H  
ATOM   1974  HD1 HIS A 129      -3.985  11.471  16.951  1.00  0.480          H  
ATOM   1975  HD2 HIS A 129      -6.392  10.167  20.212  1.00  0.480          H  
ATOM   1976  HE1 HIS A 129      -3.303  12.705  18.855  1.00  0.480          H  
ATOM   1977  N   VAL A 130      -8.960   9.557  19.377  1.00  0.250          N  
ATOM   1978  CA  VAL A 130     -10.039  10.283  20.018  1.00  0.240          C  
ATOM   1979  C   VAL A 130      -9.556  11.206  21.120  1.00  0.210          C  
ATOM   1980  O   VAL A 130      -8.789  10.820  22.007  1.00  0.240          O  
ATOM   1981  CB  VAL A 130     -11.103   9.286  20.572  1.00  0.340          C  
ATOM   1982  CG1 VAL A 130     -10.473   8.217  21.434  1.00  0.340          C  
ATOM   1983  CG2 VAL A 130     -12.110  10.035  21.446  1.00  0.340          C  
ATOM   1984  H   VAL A 130      -8.377   8.919  19.927  1.00  0.300          H  
ATOM   1985  HA  VAL A 130     -10.531  10.893  19.263  1.00  0.290          H  
ATOM   1986  HB  VAL A 130     -11.605   8.805  19.736  1.00  0.410          H  
ATOM   1987 1HG1 VAL A 130     -11.245   7.543  21.802  1.00  0.410          H  
ATOM   1988 2HG1 VAL A 130      -9.751   7.657  20.853  1.00  0.410          H  
ATOM   1989 3HG1 VAL A 130      -9.977   8.679  22.270  1.00  0.410          H  
ATOM   1990 1HG2 VAL A 130     -12.822   9.340  21.821  1.00  0.410          H  
ATOM   1991 2HG2 VAL A 130     -11.613  10.494  22.296  1.00  0.410          H  
ATOM   1992 3HG2 VAL A 130     -12.609  10.811  20.869  1.00  0.410          H  
ATOM   1993  N   SER A 131     -10.016  12.444  21.051  1.00  0.160          N  
ATOM   1994  CA  SER A 131      -9.712  13.413  22.083  1.00  0.150          C  
ATOM   1995  C   SER A 131     -10.905  13.402  22.984  1.00  0.140          C  
ATOM   1996  O   SER A 131     -11.996  13.017  22.543  1.00  0.170          O  
ATOM   1997  CB  SER A 131      -9.536  14.804  21.519  1.00  0.210          C  
ATOM   1998  OG  SER A 131     -10.746  15.248  21.001  1.00  0.210          O  
ATOM   1999  H   SER A 131     -10.642  12.693  20.279  1.00  0.190          H  
ATOM   2000  HA  SER A 131      -8.830  13.117  22.641  1.00  0.180          H  
ATOM   2001 1HB  SER A 131      -9.204  15.476  22.313  1.00  0.260          H  
ATOM   2002 2HB  SER A 131      -8.780  14.805  20.766  1.00  0.260          H  
ATOM   2003  HG  SER A 131     -10.573  15.967  20.387  1.00  0.260          H  
ATOM   2004  N   PHE A 132     -10.737  13.855  24.210  1.00  0.140          N  
ATOM   2005  CA  PHE A 132     -11.861  13.932  25.102  1.00  0.130          C  
ATOM   2006  C   PHE A 132     -12.013  15.328  25.636  1.00  0.120          C  
ATOM   2007  O   PHE A 132     -11.028  15.988  25.994  1.00  0.130          O  
ATOM   2008  CB  PHE A 132     -11.707  12.942  26.246  1.00  0.190          C  
ATOM   2009  CG  PHE A 132     -11.665  11.523  25.788  1.00  0.190          C  
ATOM   2010  CD1 PHE A 132     -10.450  10.936  25.516  1.00  0.190          C  
ATOM   2011  CD2 PHE A 132     -12.830  10.774  25.612  1.00  0.190          C  
ATOM   2012  CE1 PHE A 132     -10.379   9.662  25.085  1.00  0.190          C  
ATOM   2013  CE2 PHE A 132     -12.761   9.473  25.171  1.00  0.190          C  
ATOM   2014  CZ  PHE A 132     -11.525   8.918  24.905  1.00  0.190          C  
ATOM   2015  H   PHE A 132      -9.809  14.120  24.525  1.00  0.170          H  
ATOM   2016  HA  PHE A 132     -12.751  13.684  24.545  1.00  0.160          H  
ATOM   2017 1HB  PHE A 132     -10.784  13.156  26.768  1.00  0.220          H  
ATOM   2018 2HB  PHE A 132     -12.528  13.059  26.948  1.00  0.220          H  
ATOM   2019  HD1 PHE A 132      -9.539  11.515  25.645  1.00  0.220          H  
ATOM   2020  HD2 PHE A 132     -13.805  11.237  25.817  1.00  0.220          H  
ATOM   2021  HE1 PHE A 132      -9.417   9.246  24.875  1.00  0.220          H  
ATOM   2022  HE2 PHE A 132     -13.670   8.891  25.025  1.00  0.220          H  
ATOM   2023  HZ  PHE A 132     -11.452   7.899  24.544  1.00  0.220          H  
ATOM   2024  N   VAL A 133     -13.269  15.741  25.736  1.00  0.120          N  
ATOM   2025  CA  VAL A 133     -13.627  17.075  26.231  1.00  0.110          C  
ATOM   2026  C   VAL A 133     -14.347  16.975  27.579  1.00  0.110          C  
ATOM   2027  O   VAL A 133     -15.516  16.587  27.650  1.00  0.120          O  
ATOM   2028  CB  VAL A 133     -14.548  17.785  25.186  1.00  0.160          C  
ATOM   2029  CG1 VAL A 133     -14.927  19.185  25.658  1.00  0.160          C  
ATOM   2030  CG2 VAL A 133     -13.854  17.811  23.820  1.00  0.160          C  
ATOM   2031  H   VAL A 133     -13.977  15.066  25.433  1.00  0.140          H  
ATOM   2032  HA  VAL A 133     -12.713  17.662  26.365  1.00  0.130          H  
ATOM   2033  HB  VAL A 133     -15.463  17.245  25.095  1.00  0.190          H  
ATOM   2034 1HG1 VAL A 133     -15.590  19.653  24.924  1.00  0.190          H  
ATOM   2035 2HG1 VAL A 133     -15.442  19.121  26.613  1.00  0.190          H  
ATOM   2036 3HG1 VAL A 133     -14.024  19.787  25.770  1.00  0.190          H  
ATOM   2037 1HG2 VAL A 133     -14.506  18.289  23.087  1.00  0.190          H  
ATOM   2038 2HG2 VAL A 133     -12.931  18.366  23.903  1.00  0.190          H  
ATOM   2039 3HG2 VAL A 133     -13.636  16.793  23.496  1.00  0.190          H  
ATOM   2040  N   ASP A 134     -13.646  17.326  28.648  1.00  0.110          N  
ATOM   2041  CA  ASP A 134     -14.177  17.200  30.012  1.00  0.120          C  
ATOM   2042  C   ASP A 134     -14.943  18.449  30.404  1.00  0.110          C  
ATOM   2043  O   ASP A 134     -14.356  19.522  30.583  1.00  0.110          O  
ATOM   2044  CB  ASP A 134     -13.029  16.891  30.992  1.00  0.160          C  
ATOM   2045  CG  ASP A 134     -13.375  16.665  32.525  1.00  0.160          C  
ATOM   2046  OD1 ASP A 134     -14.383  17.092  33.010  1.00  0.160          O  
ATOM   2047  OD2 ASP A 134     -12.574  16.057  33.182  1.00  0.160          O  
ATOM   2048  H   ASP A 134     -12.689  17.669  28.506  1.00  0.130          H  
ATOM   2049  HA  ASP A 134     -14.876  16.364  30.037  1.00  0.140          H  
ATOM   2050 1HB  ASP A 134     -12.517  16.012  30.628  1.00  0.200          H  
ATOM   2051 2HB  ASP A 134     -12.338  17.686  30.940  1.00  0.200          H  
ATOM   2052  N   CYS A 135     -16.266  18.357  30.436  1.00  0.100          N  
ATOM   2053  CA  CYS A 135     -17.045  19.524  30.756  1.00  0.100          C  
ATOM   2054  C   CYS A 135     -17.361  19.539  32.240  1.00  0.110          C  
ATOM   2055  O   CYS A 135     -17.404  18.487  32.858  1.00  0.180          O  
ATOM   2056  CB  CYS A 135     -18.320  19.528  29.951  1.00  0.140          C  
ATOM   2057  SG  CYS A 135     -18.021  19.735  28.228  1.00  0.140          S  
ATOM   2058  H   CYS A 135     -16.750  17.467  30.257  1.00  0.120          H  
ATOM   2059  HA  CYS A 135     -16.457  20.389  30.475  1.00  0.120          H  
ATOM   2060 1HB  CYS A 135     -18.844  18.578  30.090  1.00  0.170          H  
ATOM   2061 2HB  CYS A 135     -18.967  20.299  30.301  1.00  0.170          H  
ATOM   2062  HG  CYS A 135     -19.279  20.029  27.895  1.00  0.170          H  
ATOM   2063  N   PRO A 136     -17.521  20.706  32.854  1.00  0.110          N  
ATOM   2064  CA  PRO A 136     -17.936  20.902  34.219  1.00  0.120          C  
ATOM   2065  C   PRO A 136     -19.395  20.609  34.421  1.00  0.160          C  
ATOM   2066  O   PRO A 136     -20.168  20.690  33.470  1.00  0.190          O  
ATOM   2067  CB  PRO A 136     -17.634  22.355  34.432  1.00  0.180          C  
ATOM   2068  CG  PRO A 136     -17.733  22.967  33.144  1.00  0.180          C  
ATOM   2069  CD  PRO A 136     -17.232  21.950  32.159  1.00  0.180          C  
ATOM   2070  HA  PRO A 136     -17.327  20.271  34.880  1.00  0.140          H  
ATOM   2071 1HB  PRO A 136     -18.317  22.762  35.173  1.00  0.220          H  
ATOM   2072 2HB  PRO A 136     -16.659  22.474  34.790  1.00  0.220          H  
ATOM   2073 1HG  PRO A 136     -18.757  23.331  32.946  1.00  0.220          H  
ATOM   2074 2HG  PRO A 136     -17.071  23.833  33.209  1.00  0.220          H  
ATOM   2075 1HD  PRO A 136     -17.809  22.059  31.240  1.00  0.220          H  
ATOM   2076 2HD  PRO A 136     -16.142  22.068  31.998  1.00  0.220          H  
ATOM   2077  N   GLY A 137     -19.775  20.325  35.662  1.00  0.180          N  
ATOM   2078  CA  GLY A 137     -21.178  20.114  36.013  1.00  0.260          C  
ATOM   2079  C   GLY A 137     -21.746  21.216  36.892  1.00  0.320          C  
ATOM   2080  O   GLY A 137     -22.948  21.441  36.895  1.00  0.700          O  
ATOM   2081  H   GLY A 137     -19.068  20.252  36.377  1.00  0.220          H  
ATOM   2082 1HA  GLY A 137     -21.772  20.057  35.115  1.00  0.310          H  
ATOM   2083 2HA  GLY A 137     -21.288  19.154  36.517  1.00  0.310          H  
ATOM   2084  N   HIS A 138     -20.896  21.939  37.614  1.00  0.280          N  
ATOM   2085  CA  HIS A 138     -21.391  22.940  38.552  1.00  0.270          C  
ATOM   2086  C   HIS A 138     -22.247  23.955  37.822  1.00  0.230          C  
ATOM   2087  O   HIS A 138     -21.956  24.345  36.693  1.00  0.250          O  
ATOM   2088  CB  HIS A 138     -20.269  23.669  39.278  1.00  0.380          C  
ATOM   2089  CG  HIS A 138     -20.732  24.441  40.469  1.00  0.380          C  
ATOM   2090  ND1 HIS A 138     -21.503  25.597  40.373  1.00  0.380          N  
ATOM   2091  CD2 HIS A 138     -20.520  24.233  41.786  1.00  0.380          C  
ATOM   2092  CE1 HIS A 138     -21.738  26.060  41.598  1.00  0.380          C  
ATOM   2093  NE2 HIS A 138     -21.154  25.248  42.467  1.00  0.380          N  
ATOM   2094  H   HIS A 138     -19.911  21.752  37.565  1.00  0.340          H  
ATOM   2095  HA  HIS A 138     -22.017  22.460  39.302  1.00  0.320          H  
ATOM   2096 1HB  HIS A 138     -19.485  22.970  39.575  1.00  0.460          H  
ATOM   2097 2HB  HIS A 138     -19.849  24.384  38.616  1.00  0.460          H  
ATOM   2098  HD2 HIS A 138     -19.949  23.413  42.227  1.00  0.460          H  
ATOM   2099  HE1 HIS A 138     -22.316  26.957  41.847  1.00  0.460          H  
ATOM   2100  HE2 HIS A 138     -21.164  25.352  43.478  1.00  0.460          H  
ATOM   2101  N   ASP A 139     -23.298  24.400  38.479  1.00  0.260          N  
ATOM   2102  CA  ASP A 139     -24.260  25.331  37.923  1.00  0.260          C  
ATOM   2103  C   ASP A 139     -23.649  26.625  37.377  1.00  0.230          C  
ATOM   2104  O   ASP A 139     -24.059  27.128  36.327  1.00  0.230          O  
ATOM   2105  CB  ASP A 139     -25.218  25.700  39.039  1.00  0.360          C  
ATOM   2106  CG  ASP A 139     -26.112  24.566  39.476  1.00  0.360          C  
ATOM   2107  OD1 ASP A 139     -26.269  23.591  38.786  1.00  0.360          O  
ATOM   2108  OD2 ASP A 139     -26.678  24.702  40.529  1.00  0.360          O  
ATOM   2109  H   ASP A 139     -23.458  24.053  39.414  1.00  0.310          H  
ATOM   2110  HA  ASP A 139     -24.797  24.835  37.119  1.00  0.310          H  
ATOM   2111 1HB  ASP A 139     -24.649  26.053  39.901  1.00  0.440          H  
ATOM   2112 2HB  ASP A 139     -25.844  26.521  38.707  1.00  0.440          H  
ATOM   2113  N   ILE A 140     -22.615  27.141  38.034  1.00  0.250          N  
ATOM   2114  CA  ILE A 140     -22.057  28.424  37.608  1.00  0.250          C  
ATOM   2115  C   ILE A 140     -21.150  28.253  36.393  1.00  0.220          C  
ATOM   2116  O   ILE A 140     -20.654  29.229  35.829  1.00  0.250          O  
ATOM   2117  CB  ILE A 140     -21.289  29.120  38.782  1.00  0.350          C  
ATOM   2118  CG1 ILE A 140     -21.179  30.674  38.568  1.00  0.350          C  
ATOM   2119  CG2 ILE A 140     -19.872  28.538  38.950  1.00  0.350          C  
ATOM   2120  CD1 ILE A 140     -22.520  31.447  38.661  1.00  0.350          C  
ATOM   2121  H   ILE A 140     -22.257  26.666  38.870  1.00  0.300          H  
ATOM   2122  HA  ILE A 140     -22.882  29.055  37.309  1.00  0.300          H  
ATOM   2123  HB  ILE A 140     -21.831  28.950  39.707  1.00  0.420          H  
ATOM   2124 1HG1 ILE A 140     -20.511  31.073  39.328  1.00  0.420          H  
ATOM   2125 2HG1 ILE A 140     -20.743  30.877  37.595  1.00  0.420          H  
ATOM   2126 1HG2 ILE A 140     -19.381  29.022  39.791  1.00  0.420          H  
ATOM   2127 2HG2 ILE A 140     -19.936  27.476  39.139  1.00  0.420          H  
ATOM   2128 3HG2 ILE A 140     -19.285  28.712  38.051  1.00  0.420          H  
ATOM   2129 1HD1 ILE A 140     -22.328  32.511  38.519  1.00  0.420          H  
ATOM   2130 2HD1 ILE A 140     -23.219  31.119  37.906  1.00  0.420          H  
ATOM   2131 3HD1 ILE A 140     -22.962  31.295  39.647  1.00  0.420          H  
ATOM   2132  N   LEU A 141     -20.874  27.008  36.040  1.00  0.180          N  
ATOM   2133  CA  LEU A 141     -19.988  26.659  34.965  1.00  0.150          C  
ATOM   2134  C   LEU A 141     -20.729  26.121  33.746  1.00  0.140          C  
ATOM   2135  O   LEU A 141     -20.087  25.630  32.808  1.00  0.140          O  
ATOM   2136  CB  LEU A 141     -19.048  25.582  35.471  1.00  0.220          C  
ATOM   2137  CG  LEU A 141     -18.217  25.935  36.697  1.00  0.220          C  
ATOM   2138  CD1 LEU A 141     -17.484  24.727  37.113  1.00  0.220          C  
ATOM   2139  CD2 LEU A 141     -17.248  27.067  36.399  1.00  0.220          C  
ATOM   2140  H   LEU A 141     -21.341  26.235  36.516  1.00  0.220          H  
ATOM   2141  HA  LEU A 141     -19.438  27.545  34.659  1.00  0.180          H  
ATOM   2142 1HB  LEU A 141     -19.642  24.698  35.706  1.00  0.270          H  
ATOM   2143 2HB  LEU A 141     -18.360  25.338  34.674  1.00  0.270          H  
ATOM   2144  HG  LEU A 141     -18.873  26.220  37.497  1.00  0.270          H  
ATOM   2145 1HD1 LEU A 141     -16.915  24.944  37.995  1.00  0.270          H  
ATOM   2146 2HD1 LEU A 141     -18.155  23.917  37.322  1.00  0.270          H  
ATOM   2147 3HD1 LEU A 141     -16.843  24.434  36.322  1.00  0.270          H  
ATOM   2148 1HD2 LEU A 141     -16.667  27.284  37.293  1.00  0.270          H  
ATOM   2149 2HD2 LEU A 141     -16.578  26.765  35.590  1.00  0.270          H  
ATOM   2150 3HD2 LEU A 141     -17.787  27.965  36.106  1.00  0.270          H  
ATOM   2151  N   MET A 142     -22.062  26.250  33.694  1.00  0.140          N  
ATOM   2152  CA  MET A 142     -22.747  25.665  32.542  1.00  0.160          C  
ATOM   2153  C   MET A 142     -22.282  26.262  31.222  1.00  0.140          C  
ATOM   2154  O   MET A 142     -22.159  25.536  30.237  1.00  0.160          O  
ATOM   2155  CB  MET A 142     -24.259  25.794  32.673  1.00  0.220          C  
ATOM   2156  CG  MET A 142     -24.847  24.950  33.789  1.00  0.220          C  
ATOM   2157  SD  MET A 142     -24.564  23.194  33.549  1.00  0.220          S  
ATOM   2158  CE  MET A 142     -25.210  22.485  35.060  1.00  0.220          C  
ATOM   2159  H   MET A 142     -22.589  26.674  34.469  1.00  0.170          H  
ATOM   2160  HA  MET A 142     -22.502  24.604  32.515  1.00  0.190          H  
ATOM   2161 1HB  MET A 142     -24.530  26.835  32.872  1.00  0.260          H  
ATOM   2162 2HB  MET A 142     -24.737  25.504  31.738  1.00  0.260          H  
ATOM   2163 1HG  MET A 142     -24.384  25.233  34.721  1.00  0.260          H  
ATOM   2164 2HG  MET A 142     -25.921  25.134  33.871  1.00  0.260          H  
ATOM   2165 1HE  MET A 142     -25.081  21.403  35.031  1.00  0.260          H  
ATOM   2166 2HE  MET A 142     -24.664  22.885  35.907  1.00  0.260          H  
ATOM   2167 3HE  MET A 142     -26.265  22.724  35.170  1.00  0.260          H  
ATOM   2168  N   ALA A 143     -21.894  27.539  31.218  1.00  0.140          N  
ATOM   2169  CA  ALA A 143     -21.408  28.143  29.985  1.00  0.130          C  
ATOM   2170  C   ALA A 143     -20.188  27.379  29.460  1.00  0.110          C  
ATOM   2171  O   ALA A 143     -20.037  27.239  28.243  1.00  0.110          O  
ATOM   2172  CB  ALA A 143     -21.051  29.597  30.210  1.00  0.190          C  
ATOM   2173  H   ALA A 143     -21.988  28.090  32.060  1.00  0.170          H  
ATOM   2174  HA  ALA A 143     -22.196  28.083  29.239  1.00  0.160          H  
ATOM   2175 1HB  ALA A 143     -20.711  30.029  29.273  1.00  0.220          H  
ATOM   2176 2HB  ALA A 143     -21.928  30.139  30.560  1.00  0.220          H  
ATOM   2177 3HB  ALA A 143     -20.258  29.664  30.952  1.00  0.220          H  
ATOM   2178  N   THR A 144     -19.314  26.866  30.351  1.00  0.100          N  
ATOM   2179  CA  THR A 144     -18.153  26.121  29.885  1.00  0.090          C  
ATOM   2180  C   THR A 144     -18.650  24.863  29.184  1.00  0.090          C  
ATOM   2181  O   THR A 144     -18.176  24.537  28.096  1.00  0.090          O  
ATOM   2182  CB  THR A 144     -17.164  25.702  31.017  1.00  0.130          C  
ATOM   2183  OG1 THR A 144     -16.552  26.827  31.696  1.00  0.130          O  
ATOM   2184  CG2 THR A 144     -16.051  24.837  30.444  1.00  0.130          C  
ATOM   2185  H   THR A 144     -19.474  26.931  31.354  1.00  0.120          H  
ATOM   2186  HA  THR A 144     -17.611  26.729  29.162  1.00  0.110          H  
ATOM   2187  HB  THR A 144     -17.727  25.178  31.718  1.00  0.160          H  
ATOM   2188  HG1 THR A 144     -15.951  26.465  32.443  1.00  0.160          H  
ATOM   2189 1HG2 THR A 144     -15.398  24.523  31.249  1.00  0.160          H  
ATOM   2190 2HG2 THR A 144     -16.469  23.971  29.976  1.00  0.160          H  
ATOM   2191 3HG2 THR A 144     -15.486  25.412  29.717  1.00  0.160          H  
ATOM   2192  N   MET A 145     -19.607  24.149  29.800  1.00  0.100          N  
ATOM   2193  CA  MET A 145     -20.101  22.912  29.180  1.00  0.130          C  
ATOM   2194  C   MET A 145     -20.710  23.150  27.808  1.00  0.130          C  
ATOM   2195  O   MET A 145     -20.511  22.336  26.893  1.00  0.150          O  
ATOM   2196  CB  MET A 145     -21.117  22.175  30.054  1.00  0.170          C  
ATOM   2197  CG  MET A 145     -21.648  20.840  29.407  1.00  0.170          C  
ATOM   2198  SD  MET A 145     -23.100  21.042  28.343  1.00  0.170          S  
ATOM   2199  CE  MET A 145     -23.120  19.484  27.489  1.00  0.170          C  
ATOM   2200  H   MET A 145     -19.939  24.477  30.718  1.00  0.120          H  
ATOM   2201  HA  MET A 145     -19.249  22.262  29.038  1.00  0.160          H  
ATOM   2202 1HB  MET A 145     -20.673  21.936  31.027  1.00  0.200          H  
ATOM   2203 2HB  MET A 145     -21.975  22.828  30.241  1.00  0.200          H  
ATOM   2204 1HG  MET A 145     -20.872  20.423  28.791  1.00  0.200          H  
ATOM   2205 2HG  MET A 145     -21.869  20.117  30.167  1.00  0.200          H  
ATOM   2206 1HE  MET A 145     -23.939  19.452  26.780  1.00  0.200          H  
ATOM   2207 2HE  MET A 145     -22.178  19.348  26.955  1.00  0.200          H  
ATOM   2208 3HE  MET A 145     -23.251  18.692  28.212  1.00  0.200          H  
ATOM   2209  N   LEU A 146     -21.464  24.242  27.672  1.00  0.110          N  
ATOM   2210  CA  LEU A 146     -22.080  24.583  26.398  1.00  0.120          C  
ATOM   2211  C   LEU A 146     -20.990  24.885  25.371  1.00  0.120          C  
ATOM   2212  O   LEU A 146     -21.053  24.401  24.239  1.00  0.130          O  
ATOM   2213  CB  LEU A 146     -23.005  25.796  26.579  1.00  0.160          C  
ATOM   2214  CG  LEU A 146     -24.523  25.531  26.927  1.00  0.160          C  
ATOM   2215  CD1 LEU A 146     -24.687  24.620  28.124  1.00  0.160          C  
ATOM   2216  CD2 LEU A 146     -25.137  26.850  27.264  1.00  0.160          C  
ATOM   2217  H   LEU A 146     -21.624  24.830  28.498  1.00  0.130          H  
ATOM   2218  HA  LEU A 146     -22.661  23.732  26.047  1.00  0.140          H  
ATOM   2219 1HB  LEU A 146     -22.590  26.411  27.376  1.00  0.200          H  
ATOM   2220 2HB  LEU A 146     -22.981  26.381  25.660  1.00  0.200          H  
ATOM   2221  HG  LEU A 146     -25.025  25.077  26.071  1.00  0.200          H  
ATOM   2222 1HD1 LEU A 146     -25.750  24.486  28.335  1.00  0.200          H  
ATOM   2223 2HD1 LEU A 146     -24.246  23.662  27.914  1.00  0.200          H  
ATOM   2224 3HD1 LEU A 146     -24.207  25.054  28.988  1.00  0.200          H  
ATOM   2225 1HD2 LEU A 146     -26.178  26.732  27.511  1.00  0.200          H  
ATOM   2226 2HD2 LEU A 146     -24.617  27.281  28.122  1.00  0.200          H  
ATOM   2227 3HD2 LEU A 146     -25.042  27.503  26.422  1.00  0.200          H  
ATOM   2228  N   ASN A 147     -19.948  25.620  25.790  1.00  0.110          N  
ATOM   2229  CA  ASN A 147     -18.840  25.955  24.901  1.00  0.120          C  
ATOM   2230  C   ASN A 147     -18.116  24.664  24.504  1.00  0.120          C  
ATOM   2231  O   ASN A 147     -17.626  24.511  23.388  1.00  0.180          O  
ATOM   2232  CB  ASN A 147     -17.926  26.948  25.592  1.00  0.160          C  
ATOM   2233  CG  ASN A 147     -18.609  28.315  25.734  1.00  0.160          C  
ATOM   2234  OD1 ASN A 147     -19.578  28.613  25.020  1.00  0.160          O  
ATOM   2235  ND2 ASN A 147     -18.130  29.129  26.639  1.00  0.160          N  
ATOM   2236  H   ASN A 147     -19.964  26.025  26.732  1.00  0.130          H  
ATOM   2237  HA  ASN A 147     -19.240  26.408  23.992  1.00  0.140          H  
ATOM   2238 1HB  ASN A 147     -17.669  26.578  26.582  1.00  0.200          H  
ATOM   2239 2HB  ASN A 147     -17.003  27.059  25.032  1.00  0.200          H  
ATOM   2240 1HD2 ASN A 147     -18.564  30.028  26.777  1.00  0.200          H  
ATOM   2241 2HD2 ASN A 147     -17.352  28.861  27.200  1.00  0.200          H  
ATOM   2242  N   GLY A 148     -18.104  23.698  25.416  1.00  0.110          N  
ATOM   2243  CA  GLY A 148     -17.562  22.375  25.163  1.00  0.110          C  
ATOM   2244  C   GLY A 148     -18.324  21.722  24.047  1.00  0.110          C  
ATOM   2245  O   GLY A 148     -17.746  21.344  23.032  1.00  0.100          O  
ATOM   2246  H   GLY A 148     -18.448  23.929  26.349  1.00  0.130          H  
ATOM   2247 1HA  GLY A 148     -16.519  22.425  24.892  1.00  0.130          H  
ATOM   2248 2HA  GLY A 148     -17.656  21.770  26.061  1.00  0.130          H  
ATOM   2249  N   ALA A 149     -19.646  21.648  24.195  1.00  0.120          N  
ATOM   2250  CA  ALA A 149     -20.506  20.997  23.216  1.00  0.120          C  
ATOM   2251  C   ALA A 149     -20.314  21.609  21.830  1.00  0.110          C  
ATOM   2252  O   ALA A 149     -20.237  20.891  20.835  1.00  0.130          O  
ATOM   2253  CB  ALA A 149     -21.947  21.083  23.679  1.00  0.170          C  
ATOM   2254  H   ALA A 149     -20.052  22.017  25.063  1.00  0.140          H  
ATOM   2255  HA  ALA A 149     -20.233  19.955  23.153  1.00  0.140          H  
ATOM   2256 1HB  ALA A 149     -22.601  20.585  22.978  1.00  0.200          H  
ATOM   2257 2HB  ALA A 149     -22.039  20.615  24.656  1.00  0.200          H  
ATOM   2258 3HB  ALA A 149     -22.218  22.121  23.758  1.00  0.200          H  
ATOM   2259  N   ALA A 150     -20.054  22.914  21.773  1.00  0.110          N  
ATOM   2260  CA  ALA A 150     -19.844  23.645  20.518  1.00  0.110          C  
ATOM   2261  C   ALA A 150     -18.715  23.087  19.654  1.00  0.100          C  
ATOM   2262  O   ALA A 150     -18.674  23.371  18.453  1.00  0.130          O  
ATOM   2263  CB  ALA A 150     -19.527  25.099  20.792  1.00  0.150          C  
ATOM   2264  H   ALA A 150     -20.129  23.447  22.649  1.00  0.130          H  
ATOM   2265  HA  ALA A 150     -20.762  23.581  19.943  1.00  0.130          H  
ATOM   2266 1HB  ALA A 150     -19.421  25.620  19.851  1.00  0.180          H  
ATOM   2267 2HB  ALA A 150     -20.321  25.556  21.372  1.00  0.180          H  
ATOM   2268 3HB  ALA A 150     -18.606  25.177  21.341  1.00  0.180          H  
ATOM   2269  N   VAL A 151     -17.756  22.383  20.256  1.00  0.090          N  
ATOM   2270  CA  VAL A 151     -16.634  21.830  19.513  1.00  0.190          C  
ATOM   2271  C   VAL A 151     -16.541  20.304  19.601  1.00  0.090          C  
ATOM   2272  O   VAL A 151     -15.526  19.723  19.194  1.00  0.300          O  
ATOM   2273  CB  VAL A 151     -15.308  22.469  19.966  1.00  0.230          C  
ATOM   2274  CG1 VAL A 151     -15.308  23.956  19.633  1.00  0.230          C  
ATOM   2275  CG2 VAL A 151     -15.107  22.276  21.482  1.00  0.230          C  
ATOM   2276  H   VAL A 151     -17.850  22.157  21.253  1.00  0.110          H  
ATOM   2277  HA  VAL A 151     -16.775  22.085  18.464  1.00  0.230          H  
ATOM   2278  HB  VAL A 151     -14.510  22.001  19.434  1.00  0.270          H  
ATOM   2279 1HG1 VAL A 151     -14.363  24.387  19.931  1.00  0.270          H  
ATOM   2280 2HG1 VAL A 151     -15.442  24.088  18.567  1.00  0.270          H  
ATOM   2281 3HG1 VAL A 151     -16.118  24.453  20.165  1.00  0.270          H  
ATOM   2282 1HG2 VAL A 151     -14.160  22.719  21.782  1.00  0.270          H  
ATOM   2283 2HG2 VAL A 151     -15.918  22.766  22.024  1.00  0.270          H  
ATOM   2284 3HG2 VAL A 151     -15.101  21.212  21.727  1.00  0.270          H  
ATOM   2285  N   MET A 152     -17.570  19.671  20.169  1.00  0.160          N  
ATOM   2286  CA  MET A 152     -17.642  18.217  20.299  1.00  0.120          C  
ATOM   2287  C   MET A 152     -18.266  17.617  19.061  1.00  0.110          C  
ATOM   2288  O   MET A 152     -19.122  18.232  18.427  1.00  0.120          O  
ATOM   2289  CB  MET A 152     -18.511  17.767  21.474  1.00  0.180          C  
ATOM   2290  CG  MET A 152     -18.062  17.999  22.869  1.00  0.180          C  
ATOM   2291  SD  MET A 152     -19.357  17.402  23.991  1.00  0.180          S  
ATOM   2292  CE  MET A 152     -18.942  18.165  25.508  1.00  0.180          C  
ATOM   2293  H   MET A 152     -18.384  20.221  20.462  1.00  0.190          H  
ATOM   2294  HA  MET A 152     -16.638  17.814  20.408  1.00  0.140          H  
ATOM   2295 1HB  MET A 152     -19.431  18.318  21.421  1.00  0.220          H  
ATOM   2296 2HB  MET A 152     -18.758  16.707  21.363  1.00  0.220          H  
ATOM   2297 1HG  MET A 152     -17.146  17.439  23.056  1.00  0.220          H  
ATOM   2298 2HG  MET A 152     -17.873  19.024  23.048  1.00  0.220          H  
ATOM   2299 1HE  MET A 152     -19.658  17.867  26.270  1.00  0.220          H  
ATOM   2300 2HE  MET A 152     -17.943  17.879  25.817  1.00  0.220          H  
ATOM   2301 3HE  MET A 152     -18.976  19.235  25.390  1.00  0.220          H  
ATOM   2302  N   ASP A 153     -17.882  16.395  18.745  1.00  0.110          N  
ATOM   2303  CA  ASP A 153     -18.552  15.656  17.694  1.00  0.120          C  
ATOM   2304  C   ASP A 153     -19.574  14.722  18.323  1.00  0.120          C  
ATOM   2305  O   ASP A 153     -20.634  14.445  17.757  1.00  0.130          O  
ATOM   2306  CB  ASP A 153     -17.555  14.827  16.915  1.00  0.160          C  
ATOM   2307  CG  ASP A 153     -16.520  15.640  16.158  1.00  0.160          C  
ATOM   2308  OD1 ASP A 153     -16.888  16.471  15.347  1.00  0.160          O  
ATOM   2309  OD2 ASP A 153     -15.333  15.398  16.360  1.00  0.160          O  
ATOM   2310  H   ASP A 153     -17.133  15.944  19.270  1.00  0.130          H  
ATOM   2311  HA  ASP A 153     -19.065  16.350  17.028  1.00  0.140          H  
ATOM   2312 1HB  ASP A 153     -17.045  14.189  17.629  1.00  0.200          H  
ATOM   2313 2HB  ASP A 153     -18.084  14.178  16.222  1.00  0.200          H  
ATOM   2314  N   ALA A 154     -19.226  14.238  19.514  1.00  0.120          N  
ATOM   2315  CA  ALA A 154     -19.982  13.226  20.240  1.00  0.130          C  
ATOM   2316  C   ALA A 154     -19.736  13.326  21.742  1.00  0.120          C  
ATOM   2317  O   ALA A 154     -18.942  14.173  22.170  1.00  0.120          O  
ATOM   2318  CB  ALA A 154     -19.563  11.894  19.724  1.00  0.180          C  
ATOM   2319  H   ALA A 154     -18.323  14.528  19.892  1.00  0.140          H  
ATOM   2320  HA  ALA A 154     -21.048  13.379  20.060  1.00  0.160          H  
ATOM   2321 1HB  ALA A 154     -20.096  11.113  20.217  1.00  0.210          H  
ATOM   2322 2HB  ALA A 154     -19.751  11.859  18.659  1.00  0.210          H  
ATOM   2323 3HB  ALA A 154     -18.537  11.786  19.899  1.00  0.210          H  
ATOM   2324  N   ALA A 155     -20.463  12.528  22.550  1.00  0.120          N  
ATOM   2325  CA  ALA A 155     -20.249  12.586  24.005  1.00  0.140          C  
ATOM   2326  C   ALA A 155     -20.691  11.337  24.787  1.00  0.130          C  
ATOM   2327  O   ALA A 155     -21.425  10.470  24.300  1.00  0.190          O  
ATOM   2328  CB  ALA A 155     -20.946  13.813  24.602  1.00  0.190          C  
ATOM   2329  H   ALA A 155     -21.120  11.854  22.134  1.00  0.140          H  
ATOM   2330  HA  ALA A 155     -19.183  12.694  24.158  1.00  0.170          H  
ATOM   2331 1HB  ALA A 155     -20.718  13.874  25.668  1.00  0.230          H  
ATOM   2332 2HB  ALA A 155     -20.591  14.706  24.109  1.00  0.230          H  
ATOM   2333 3HB  ALA A 155     -22.004  13.745  24.477  1.00  0.230          H  
ATOM   2334  N   LEU A 156     -20.161  11.253  26.002  1.00  0.140          N  
ATOM   2335  CA  LEU A 156     -20.452  10.253  27.014  1.00  0.140          C  
ATOM   2336  C   LEU A 156     -21.325  10.895  28.105  1.00  0.170          C  
ATOM   2337  O   LEU A 156     -20.909  11.863  28.750  1.00  0.260          O  
ATOM   2338  CB  LEU A 156     -19.119   9.776  27.625  1.00  0.200          C  
ATOM   2339  CG  LEU A 156     -18.029   9.250  26.617  1.00  0.200          C  
ATOM   2340  CD1 LEU A 156     -16.713   8.963  27.367  1.00  0.200          C  
ATOM   2341  CD2 LEU A 156     -18.523   8.001  25.894  1.00  0.200          C  
ATOM   2342  H   LEU A 156     -19.494  11.973  26.255  1.00  0.170          H  
ATOM   2343  HA  LEU A 156     -21.002   9.423  26.571  1.00  0.170          H  
ATOM   2344 1HB  LEU A 156     -18.674  10.607  28.167  1.00  0.240          H  
ATOM   2345 2HB  LEU A 156     -19.337   8.994  28.328  1.00  0.240          H  
ATOM   2346  HG  LEU A 156     -17.828  10.025  25.898  1.00  0.240          H  
ATOM   2347 1HD1 LEU A 156     -15.955   8.633  26.657  1.00  0.240          H  
ATOM   2348 2HD1 LEU A 156     -16.374   9.881  27.854  1.00  0.240          H  
ATOM   2349 3HD1 LEU A 156     -16.857   8.197  28.112  1.00  0.240          H  
ATOM   2350 1HD2 LEU A 156     -17.762   7.665  25.194  1.00  0.240          H  
ATOM   2351 2HD2 LEU A 156     -18.725   7.214  26.616  1.00  0.240          H  
ATOM   2352 3HD2 LEU A 156     -19.431   8.235  25.344  1.00  0.240          H  
ATOM   2353  N   LEU A 157     -22.527  10.361  28.314  1.00  0.160          N  
ATOM   2354  CA  LEU A 157     -23.471  10.895  29.302  1.00  0.220          C  
ATOM   2355  C   LEU A 157     -23.314  10.073  30.567  1.00  0.170          C  
ATOM   2356  O   LEU A 157     -23.732   8.922  30.597  1.00  0.170          O  
ATOM   2357  CB  LEU A 157     -24.906  10.805  28.727  1.00  0.280          C  
ATOM   2358  CG  LEU A 157     -26.071  11.624  29.392  1.00  0.280          C  
ATOM   2359  CD1 LEU A 157     -27.247  11.675  28.409  1.00  0.280          C  
ATOM   2360  CD2 LEU A 157     -26.531  10.980  30.683  1.00  0.280          C  
ATOM   2361  H   LEU A 157     -22.796   9.550  27.754  1.00  0.190          H  
ATOM   2362  HA  LEU A 157     -23.221  11.915  29.526  1.00  0.260          H  
ATOM   2363 1HB  LEU A 157     -24.853  11.114  27.690  1.00  0.340          H  
ATOM   2364 2HB  LEU A 157     -25.198   9.769  28.736  1.00  0.340          H  
ATOM   2365  HG  LEU A 157     -25.736  12.641  29.594  1.00  0.340          H  
ATOM   2366 1HD1 LEU A 157     -28.062  12.251  28.850  1.00  0.340          H  
ATOM   2367 2HD1 LEU A 157     -26.924  12.150  27.482  1.00  0.340          H  
ATOM   2368 3HD1 LEU A 157     -27.594  10.664  28.197  1.00  0.340          H  
ATOM   2369 1HD2 LEU A 157     -27.341  11.569  31.098  1.00  0.340          H  
ATOM   2370 2HD2 LEU A 157     -26.884   9.970  30.485  1.00  0.340          H  
ATOM   2371 3HD2 LEU A 157     -25.725  10.946  31.399  1.00  0.340          H  
ATOM   2372  N   LEU A 158     -22.675  10.628  31.598  1.00  0.190          N  
ATOM   2373  CA  LEU A 158     -22.356   9.830  32.770  1.00  0.180          C  
ATOM   2374  C   LEU A 158     -23.256  10.090  33.982  1.00  0.180          C  
ATOM   2375  O   LEU A 158     -23.392  11.233  34.434  1.00  0.240          O  
ATOM   2376  CB  LEU A 158     -20.903  10.134  33.146  1.00  0.260          C  
ATOM   2377  CG  LEU A 158     -20.258   9.363  34.304  1.00  0.260          C  
ATOM   2378  CD1 LEU A 158     -20.098   7.902  33.900  1.00  0.260          C  
ATOM   2379  CD2 LEU A 158     -18.956   9.987  34.589  1.00  0.260          C  
ATOM   2380  H   LEU A 158     -22.351  11.603  31.569  1.00  0.230          H  
ATOM   2381  HA  LEU A 158     -22.455   8.787  32.498  1.00  0.220          H  
ATOM   2382 1HB  LEU A 158     -20.291   9.963  32.263  1.00  0.310          H  
ATOM   2383 2HB  LEU A 158     -20.840  11.199  33.388  1.00  0.310          H  
ATOM   2384  HG  LEU A 158     -20.874   9.407  35.207  1.00  0.310          H  
ATOM   2385 1HD1 LEU A 158     -19.605   7.357  34.658  1.00  0.310          H  
ATOM   2386 2HD1 LEU A 158     -21.061   7.458  33.720  1.00  0.310          H  
ATOM   2387 3HD1 LEU A 158     -19.493   7.855  33.000  1.00  0.310          H  
ATOM   2388 1HD2 LEU A 158     -18.462   9.457  35.402  1.00  0.310          H  
ATOM   2389 2HD2 LEU A 158     -18.341   9.951  33.696  1.00  0.310          H  
ATOM   2390 3HD2 LEU A 158     -19.123  11.012  34.881  1.00  0.310          H  
ATOM   2391  N   ILE A 159     -23.845   9.009  34.503  1.00  0.160          N  
ATOM   2392  CA  ILE A 159     -24.686   9.025  35.702  1.00  0.160          C  
ATOM   2393  C   ILE A 159     -24.183   7.974  36.710  1.00  0.160          C  
ATOM   2394  O   ILE A 159     -24.141   6.794  36.393  1.00  0.180          O  
ATOM   2395  CB  ILE A 159     -26.160   8.722  35.309  1.00  0.220          C  
ATOM   2396  CG1 ILE A 159     -26.653   9.813  34.300  1.00  0.220          C  
ATOM   2397  CG2 ILE A 159     -27.066   8.645  36.573  1.00  0.220          C  
ATOM   2398  CD1 ILE A 159     -27.979   9.547  33.646  1.00  0.220          C  
ATOM   2399  H   ILE A 159     -23.691   8.115  34.024  1.00  0.190          H  
ATOM   2400  HA  ILE A 159     -24.628  10.009  36.166  1.00  0.190          H  
ATOM   2401  HB  ILE A 159     -26.196   7.761  34.790  1.00  0.270          H  
ATOM   2402 1HG1 ILE A 159     -26.707  10.752  34.822  1.00  0.270          H  
ATOM   2403 2HG1 ILE A 159     -25.930   9.902  33.508  1.00  0.270          H  
ATOM   2404 1HG2 ILE A 159     -28.085   8.410  36.294  1.00  0.270          H  
ATOM   2405 2HG2 ILE A 159     -26.703   7.864  37.237  1.00  0.270          H  
ATOM   2406 3HG2 ILE A 159     -27.048   9.599  37.101  1.00  0.270          H  
ATOM   2407 1HD1 ILE A 159     -28.218  10.356  32.974  1.00  0.270          H  
ATOM   2408 2HD1 ILE A 159     -27.913   8.617  33.085  1.00  0.270          H  
ATOM   2409 3HD1 ILE A 159     -28.744   9.478  34.387  1.00  0.270          H  
ATOM   2410  N   ALA A 160     -23.794   8.372  37.917  1.00  0.170          N  
ATOM   2411  CA  ALA A 160     -23.329   7.383  38.893  1.00  0.190          C  
ATOM   2412  C   ALA A 160     -24.464   6.453  39.328  1.00  0.170          C  
ATOM   2413  O   ALA A 160     -25.568   6.895  39.658  1.00  0.190          O  
ATOM   2414  CB  ALA A 160     -22.722   8.059  40.105  1.00  0.260          C  
ATOM   2415  H   ALA A 160     -23.811   9.359  38.157  1.00  0.200          H  
ATOM   2416  HA  ALA A 160     -22.564   6.776  38.424  1.00  0.230          H  
ATOM   2417 1HB  ALA A 160     -22.363   7.298  40.788  1.00  0.310          H  
ATOM   2418 2HB  ALA A 160     -21.890   8.685  39.789  1.00  0.310          H  
ATOM   2419 3HB  ALA A 160     -23.466   8.666  40.596  1.00  0.310          H  
ATOM   2420  N   GLY A 161     -24.143   5.172  39.454  1.00  0.180          N  
ATOM   2421  CA  GLY A 161     -25.053   4.126  39.878  1.00  0.210          C  
ATOM   2422  C   GLY A 161     -25.485   4.214  41.332  1.00  0.230          C  
ATOM   2423  O   GLY A 161     -26.459   3.577  41.726  1.00  0.290          O  
ATOM   2424  H   GLY A 161     -23.220   4.869  39.175  1.00  0.220          H  
ATOM   2425 1HA  GLY A 161     -25.928   4.132  39.253  1.00  0.250          H  
ATOM   2426 2HA  GLY A 161     -24.566   3.171  39.696  1.00  0.250          H  
ATOM   2427  N   ASN A 162     -24.763   4.976  42.150  1.00  0.270          N  
ATOM   2428  CA  ASN A 162     -25.128   5.076  43.549  1.00  0.330          C  
ATOM   2429  C   ASN A 162     -25.840   6.394  43.847  1.00  0.310          C  
ATOM   2430  O   ASN A 162     -26.024   6.749  45.013  1.00  0.350          O  
ATOM   2431  CB  ASN A 162     -23.915   4.881  44.441  1.00  0.440          C  
ATOM   2432  CG  ASN A 162     -22.905   5.952  44.305  1.00  0.440          C  
ATOM   2433  OD1 ASN A 162     -22.861   6.695  43.311  1.00  0.440          O  
ATOM   2434  ND2 ASN A 162     -22.078   6.061  45.316  1.00  0.440          N  
ATOM   2435  H   ASN A 162     -23.974   5.500  41.790  1.00  0.320          H  
ATOM   2436  HA  ASN A 162     -25.836   4.280  43.782  1.00  0.400          H  
ATOM   2437 1HB  ASN A 162     -24.236   4.838  45.482  1.00  0.530          H  
ATOM   2438 2HB  ASN A 162     -23.437   3.928  44.213  1.00  0.530          H  
ATOM   2439 1HD2 ASN A 162     -21.376   6.769  45.328  1.00  0.530          H  
ATOM   2440 2HD2 ASN A 162     -22.168   5.434  46.093  1.00  0.530          H  
ATOM   2441  N   GLU A 163     -26.272   7.094  42.797  1.00  0.280          N  
ATOM   2442  CA  GLU A 163     -26.981   8.358  42.917  1.00  0.330          C  
ATOM   2443  C   GLU A 163     -28.395   8.236  42.358  1.00  0.300          C  
ATOM   2444  O   GLU A 163     -28.807   7.172  41.892  1.00  0.390          O  
ATOM   2445  CB  GLU A 163     -26.202   9.454  42.176  1.00  0.440          C  
ATOM   2446  CG  GLU A 163     -24.878   9.894  42.836  1.00  0.440          C  
ATOM   2447  CD  GLU A 163     -25.049  10.771  44.072  1.00  0.440          C  
ATOM   2448  OE1 GLU A 163     -26.011  11.530  44.150  1.00  0.440          O  
ATOM   2449  OE2 GLU A 163     -24.203  10.700  44.932  1.00  0.440          O  
ATOM   2450  H   GLU A 163     -26.081   6.762  41.848  1.00  0.340          H  
ATOM   2451  HA  GLU A 163     -27.051   8.629  43.971  1.00  0.400          H  
ATOM   2452 1HB  GLU A 163     -25.957   9.092  41.177  1.00  0.530          H  
ATOM   2453 2HB  GLU A 163     -26.819  10.322  42.047  1.00  0.530          H  
ATOM   2454 1HG  GLU A 163     -24.333   8.997  43.127  1.00  0.530          H  
ATOM   2455 2HG  GLU A 163     -24.272  10.420  42.115  1.00  0.530          H  
ATOM   2456  N   SER A 164     -29.159   9.317  42.451  1.00  0.380          N  
ATOM   2457  CA  SER A 164     -30.509   9.380  41.905  1.00  0.390          C  
ATOM   2458  C   SER A 164     -30.460   9.662  40.406  1.00  0.320          C  
ATOM   2459  O   SER A 164     -29.392   9.930  39.847  1.00  0.620          O  
ATOM   2460  CB  SER A 164     -31.327  10.439  42.629  1.00  0.540          C  
ATOM   2461  OG  SER A 164     -30.847  11.729  42.363  1.00  0.540          O  
ATOM   2462  H   SER A 164     -28.785  10.150  42.884  1.00  0.460          H  
ATOM   2463  HA  SER A 164     -30.991   8.413  42.052  1.00  0.470          H  
ATOM   2464 1HB  SER A 164     -32.367  10.369  42.317  1.00  0.650          H  
ATOM   2465 2HB  SER A 164     -31.294  10.252  43.701  1.00  0.650          H  
ATOM   2466  HG  SER A 164     -31.436  12.339  42.836  1.00  0.650          H  
ATOM   2467  N   CYS A 165     -31.602   9.563  39.738  1.00  0.410          N  
ATOM   2468  CA  CYS A 165     -31.642   9.855  38.316  1.00  0.420          C  
ATOM   2469  C   CYS A 165     -33.024  10.267  37.843  1.00  0.830          C  
ATOM   2470  O   CYS A 165     -34.012   9.618  38.178  1.00  1.750          O  
ATOM   2471  CB  CYS A 165     -31.225   8.647  37.484  1.00  0.580          C  
ATOM   2472  SG  CYS A 165     -31.241   8.978  35.713  1.00  0.580          S  
ATOM   2473  H   CYS A 165     -32.449   9.304  40.224  1.00  0.490          H  
ATOM   2474  HA  CYS A 165     -30.929  10.651  38.135  1.00  0.500          H  
ATOM   2475 1HB  CYS A 165     -30.216   8.329  37.765  1.00  0.700          H  
ATOM   2476 2HB  CYS A 165     -31.896   7.818  37.682  1.00  0.700          H  
ATOM   2477  HG  CYS A 165     -32.469   9.508  35.677  1.00  0.700          H  
ATOM   2478  N   PRO A 166     -33.115  11.358  37.074  1.00  0.430          N  
ATOM   2479  CA  PRO A 166     -32.111  12.340  36.656  1.00  0.420          C  
ATOM   2480  C   PRO A 166     -31.749  13.297  37.767  1.00  0.420          C  
ATOM   2481  O   PRO A 166     -32.499  13.427  38.731  1.00  0.670          O  
ATOM   2482  CB  PRO A 166     -32.820  13.074  35.538  1.00  0.630          C  
ATOM   2483  CG  PRO A 166     -34.283  12.993  35.899  1.00  0.630          C  
ATOM   2484  CD  PRO A 166     -34.450  11.635  36.551  1.00  0.630          C  
ATOM   2485  HA  PRO A 166     -31.213  11.847  36.258  1.00  0.500          H  
ATOM   2486 1HB  PRO A 166     -32.449  14.114  35.473  1.00  0.760          H  
ATOM   2487 2HB  PRO A 166     -32.567  12.598  34.622  1.00  0.760          H  
ATOM   2488 1HG  PRO A 166     -34.554  13.821  36.577  1.00  0.760          H  
ATOM   2489 2HG  PRO A 166     -34.900  13.108  34.997  1.00  0.760          H  
ATOM   2490 1HD  PRO A 166     -35.169  11.696  37.382  1.00  0.760          H  
ATOM   2491 2HD  PRO A 166     -34.739  10.870  35.815  1.00  0.760          H  
ATOM   2492  N   GLN A 167     -30.631  13.993  37.610  1.00  0.240          N  
ATOM   2493  CA  GLN A 167     -30.278  15.064  38.524  1.00  0.250          C  
ATOM   2494  C   GLN A 167     -30.284  16.352  37.689  1.00  0.230          C  
ATOM   2495  O   GLN A 167     -30.096  16.278  36.474  1.00  0.220          O  
ATOM   2496  CB  GLN A 167     -28.936  14.778  39.224  1.00  0.350          C  
ATOM   2497  CG  GLN A 167     -29.000  13.546  40.103  1.00  0.350          C  
ATOM   2498  CD  GLN A 167     -27.769  13.315  40.992  1.00  0.350          C  
ATOM   2499  OE1 GLN A 167     -26.630  13.680  40.666  1.00  0.350          O  
ATOM   2500  NE2 GLN A 167     -28.032  12.703  42.145  1.00  0.350          N  
ATOM   2501  H   GLN A 167     -30.030  13.815  36.801  1.00  0.290          H  
ATOM   2502  HA  GLN A 167     -31.046  15.115  39.289  1.00  0.300          H  
ATOM   2503 1HB  GLN A 167     -28.155  14.621  38.484  1.00  0.420          H  
ATOM   2504 2HB  GLN A 167     -28.637  15.601  39.846  1.00  0.420          H  
ATOM   2505 1HG  GLN A 167     -29.874  13.634  40.748  1.00  0.420          H  
ATOM   2506 2HG  GLN A 167     -29.114  12.669  39.462  1.00  0.420          H  
ATOM   2507 1HE2 GLN A 167     -27.281  12.490  42.829  1.00  0.420          H  
ATOM   2508 2HE2 GLN A 167     -28.991  12.444  42.346  1.00  0.420          H  
ATOM   2509  N   PRO A 168     -30.485  17.548  38.274  1.00  0.270          N  
ATOM   2510  CA  PRO A 168     -30.523  18.836  37.580  1.00  0.270          C  
ATOM   2511  C   PRO A 168     -29.363  19.078  36.605  1.00  0.270          C  
ATOM   2512  O   PRO A 168     -29.545  19.686  35.552  1.00  0.310          O  
ATOM   2513  CB  PRO A 168     -30.467  19.820  38.758  1.00  0.410          C  
ATOM   2514  CG  PRO A 168     -31.135  19.095  39.891  1.00  0.410          C  
ATOM   2515  CD  PRO A 168     -30.704  17.656  39.749  1.00  0.410          C  
ATOM   2516  HA  PRO A 168     -31.487  18.931  37.053  1.00  0.320          H  
ATOM   2517 1HB  PRO A 168     -29.428  20.123  38.965  1.00  0.490          H  
ATOM   2518 2HB  PRO A 168     -31.014  20.727  38.503  1.00  0.490          H  
ATOM   2519 1HG  PRO A 168     -30.843  19.535  40.857  1.00  0.490          H  
ATOM   2520 2HG  PRO A 168     -32.228  19.233  39.810  1.00  0.490          H  
ATOM   2521 1HD  PRO A 168     -29.780  17.487  40.315  1.00  0.490          H  
ATOM   2522 2HD  PRO A 168     -31.533  17.024  40.102  1.00  0.490          H  
ATOM   2523  N   GLN A 169     -28.180  18.562  36.910  1.00  0.270          N  
ATOM   2524  CA  GLN A 169     -27.046  18.799  36.034  1.00  0.310          C  
ATOM   2525  C   GLN A 169     -26.971  17.786  34.891  1.00  0.330          C  
ATOM   2526  O   GLN A 169     -26.394  18.078  33.843  1.00  0.430          O  
ATOM   2527  CB  GLN A 169     -25.785  18.815  36.874  1.00  0.420          C  
ATOM   2528  CG  GLN A 169     -25.799  19.970  37.886  1.00  0.420          C  
ATOM   2529  CD  GLN A 169     -24.633  20.033  38.861  1.00  0.420          C  
ATOM   2530  OE1 GLN A 169     -23.783  19.123  39.004  1.00  0.420          O  
ATOM   2531  NE2 GLN A 169     -24.606  21.155  39.562  1.00  0.420          N  
ATOM   2532  H   GLN A 169     -28.032  18.058  37.772  1.00  0.320          H  
ATOM   2533  HA  GLN A 169     -27.157  19.790  35.595  1.00  0.370          H  
ATOM   2534 1HB  GLN A 169     -25.710  17.899  37.390  1.00  0.500          H  
ATOM   2535 2HB  GLN A 169     -24.904  18.924  36.232  1.00  0.500          H  
ATOM   2536 1HG  GLN A 169     -25.811  20.909  37.346  1.00  0.500          H  
ATOM   2537 2HG  GLN A 169     -26.706  19.896  38.480  1.00  0.500          H  
ATOM   2538 1HE2 GLN A 169     -23.904  21.310  40.246  1.00  0.500          H  
ATOM   2539 2HE2 GLN A 169     -25.319  21.888  39.382  1.00  0.500          H  
ATOM   2540  N   THR A 170     -27.587  16.599  35.045  1.00  0.330          N  
ATOM   2541  CA  THR A 170     -27.528  15.636  33.958  1.00  0.310          C  
ATOM   2542  C   THR A 170     -28.617  16.067  32.983  1.00  0.260          C  
ATOM   2543  O   THR A 170     -28.480  15.909  31.764  1.00  0.290          O  
ATOM   2544  CB  THR A 170     -27.774  14.169  34.440  1.00  0.440          C  
ATOM   2545  OG1 THR A 170     -29.105  14.029  34.996  1.00  0.440          O  
ATOM   2546  CG2 THR A 170     -26.766  13.815  35.530  1.00  0.440          C  
ATOM   2547  H   THR A 170     -28.125  16.366  35.876  1.00  0.400          H  
ATOM   2548  HA  THR A 170     -26.561  15.700  33.459  1.00  0.370          H  
ATOM   2549  HB  THR A 170     -27.660  13.479  33.603  1.00  0.530          H  
ATOM   2550  HG1 THR A 170     -29.743  13.974  34.267  1.00  0.530          H  
ATOM   2551 1HG2 THR A 170     -26.934  12.799  35.874  1.00  0.530          H  
ATOM   2552 2HG2 THR A 170     -25.761  13.900  35.134  1.00  0.530          H  
ATOM   2553 3HG2 THR A 170     -26.891  14.493  36.358  1.00  0.530          H  
ATOM   2554  N   SER A 171     -29.666  16.687  33.545  1.00  0.240          N  
ATOM   2555  CA  SER A 171     -30.808  17.226  32.825  1.00  0.210          C  
ATOM   2556  C   SER A 171     -30.381  18.414  31.965  1.00  0.200          C  
ATOM   2557  O   SER A 171     -30.652  18.450  30.756  1.00  0.240          O  
ATOM   2558  CB  SER A 171     -31.861  17.646  33.823  1.00  0.310          C  
ATOM   2559  OG  SER A 171     -32.982  18.166  33.200  1.00  0.310          O  
ATOM   2560  H   SER A 171     -29.696  16.734  34.567  1.00  0.290          H  
ATOM   2561  HA  SER A 171     -31.212  16.460  32.174  1.00  0.250          H  
ATOM   2562 1HB  SER A 171     -32.140  16.795  34.445  1.00  0.370          H  
ATOM   2563 2HB  SER A 171     -31.444  18.396  34.480  1.00  0.370          H  
ATOM   2564  HG  SER A 171     -33.451  18.689  33.893  1.00  0.370          H  
ATOM   2565  N   GLU A 172     -29.645  19.353  32.577  1.00  0.190          N  
ATOM   2566  CA  GLU A 172     -29.164  20.542  31.893  1.00  0.240          C  
ATOM   2567  C   GLU A 172     -28.185  20.170  30.788  1.00  0.230          C  
ATOM   2568  O   GLU A 172     -28.252  20.708  29.677  1.00  0.270          O  
ATOM   2569  CB  GLU A 172     -28.451  21.439  32.901  1.00  0.320          C  
ATOM   2570  CG  GLU A 172     -28.007  22.796  32.412  1.00  0.320          C  
ATOM   2571  CD  GLU A 172     -29.097  23.729  32.094  1.00  0.320          C  
ATOM   2572  OE1 GLU A 172     -30.225  23.468  32.411  1.00  0.320          O  
ATOM   2573  OE2 GLU A 172     -28.794  24.757  31.563  1.00  0.320          O  
ATOM   2574  H   GLU A 172     -29.484  19.274  33.583  1.00  0.230          H  
ATOM   2575  HA  GLU A 172     -30.015  21.068  31.459  1.00  0.290          H  
ATOM   2576 1HB  GLU A 172     -29.076  21.577  33.766  1.00  0.380          H  
ATOM   2577 2HB  GLU A 172     -27.553  20.923  33.248  1.00  0.380          H  
ATOM   2578 1HG  GLU A 172     -27.437  23.249  33.192  1.00  0.380          H  
ATOM   2579 2HG  GLU A 172     -27.358  22.680  31.543  1.00  0.380          H  
ATOM   2580  N   HIS A 173     -27.296  19.210  31.056  1.00  0.210          N  
ATOM   2581  CA  HIS A 173     -26.356  18.818  30.033  1.00  0.220          C  
ATOM   2582  C   HIS A 173     -27.045  18.114  28.883  1.00  0.190          C  
ATOM   2583  O   HIS A 173     -26.706  18.379  27.729  1.00  0.180          O  
ATOM   2584  CB  HIS A 173     -25.262  17.941  30.594  1.00  0.300          C  
ATOM   2585  CG  HIS A 173     -24.290  18.679  31.460  1.00  0.300          C  
ATOM   2586  ND1 HIS A 173     -23.215  18.059  32.058  1.00  0.300          N  
ATOM   2587  CD2 HIS A 173     -24.223  19.977  31.833  1.00  0.300          C  
ATOM   2588  CE1 HIS A 173     -22.531  18.932  32.742  1.00  0.300          C  
ATOM   2589  NE2 HIS A 173     -23.114  20.106  32.628  1.00  0.300          N  
ATOM   2590  H   HIS A 173     -27.217  18.790  31.990  1.00  0.250          H  
ATOM   2591  HA  HIS A 173     -25.882  19.708  29.623  1.00  0.260          H  
ATOM   2592 1HB  HIS A 173     -25.710  17.135  31.182  1.00  0.360          H  
ATOM   2593 2HB  HIS A 173     -24.735  17.498  29.776  1.00  0.360          H  
ATOM   2594  HD2 HIS A 173     -24.908  20.778  31.552  1.00  0.360          H  
ATOM   2595  HE1 HIS A 173     -21.629  18.702  33.301  1.00  0.360          H  
ATOM   2596  HE2 HIS A 173     -22.785  20.973  33.056  1.00  0.360          H  
ATOM   2597  N   LEU A 174     -28.027  17.245  29.152  1.00  0.180          N  
ATOM   2598  CA  LEU A 174     -28.720  16.598  28.053  1.00  0.170          C  
ATOM   2599  C   LEU A 174     -29.439  17.650  27.212  1.00  0.160          C  
ATOM   2600  O   LEU A 174     -29.424  17.563  25.987  1.00  0.160          O  
ATOM   2601  CB  LEU A 174     -29.655  15.478  28.536  1.00  0.240          C  
ATOM   2602  CG  LEU A 174     -30.493  14.676  27.426  1.00  0.240          C  
ATOM   2603  CD1 LEU A 174     -29.583  14.043  26.349  1.00  0.240          C  
ATOM   2604  CD2 LEU A 174     -31.244  13.547  28.138  1.00  0.240          C  
ATOM   2605  H   LEU A 174     -28.273  16.996  30.117  1.00  0.220          H  
ATOM   2606  HA  LEU A 174     -27.963  16.126  27.432  1.00  0.200          H  
ATOM   2607 1HB  LEU A 174     -29.055  14.754  29.088  1.00  0.290          H  
ATOM   2608 2HB  LEU A 174     -30.367  15.922  29.240  1.00  0.290          H  
ATOM   2609  HG  LEU A 174     -31.200  15.352  26.928  1.00  0.290          H  
ATOM   2610 1HD1 LEU A 174     -30.207  13.498  25.639  1.00  0.290          H  
ATOM   2611 2HD1 LEU A 174     -29.039  14.819  25.816  1.00  0.290          H  
ATOM   2612 3HD1 LEU A 174     -28.886  13.364  26.804  1.00  0.290          H  
ATOM   2613 1HD2 LEU A 174     -31.814  12.976  27.418  1.00  0.290          H  
ATOM   2614 2HD2 LEU A 174     -30.529  12.895  28.623  1.00  0.290          H  
ATOM   2615 3HD2 LEU A 174     -31.916  13.963  28.886  1.00  0.290          H  
ATOM   2616  N   ALA A 175     -30.060  18.660  27.843  1.00  0.170          N  
ATOM   2617  CA  ALA A 175     -30.711  19.696  27.048  1.00  0.170          C  
ATOM   2618  C   ALA A 175     -29.696  20.383  26.124  1.00  0.150          C  
ATOM   2619  O   ALA A 175     -30.008  20.658  24.964  1.00  0.150          O  
ATOM   2620  CB  ALA A 175     -31.368  20.712  27.953  1.00  0.240          C  
ATOM   2621  H   ALA A 175     -30.103  18.690  28.868  1.00  0.200          H  
ATOM   2622  HA  ALA A 175     -31.474  19.219  26.427  1.00  0.200          H  
ATOM   2623 1HB  ALA A 175     -31.874  21.470  27.357  1.00  0.290          H  
ATOM   2624 2HB  ALA A 175     -32.082  20.198  28.584  1.00  0.290          H  
ATOM   2625 3HB  ALA A 175     -30.614  21.175  28.577  1.00  0.290          H  
ATOM   2626  N   ALA A 176     -28.470  20.653  26.619  1.00  0.150          N  
ATOM   2627  CA  ALA A 176     -27.441  21.264  25.769  1.00  0.140          C  
ATOM   2628  C   ALA A 176     -27.106  20.351  24.586  1.00  0.130          C  
ATOM   2629  O   ALA A 176     -26.957  20.821  23.458  1.00  0.130          O  
ATOM   2630  CB  ALA A 176     -26.188  21.549  26.566  1.00  0.200          C  
ATOM   2631  H   ALA A 176     -28.285  20.480  27.616  1.00  0.180          H  
ATOM   2632  HA  ALA A 176     -27.837  22.201  25.376  1.00  0.170          H  
ATOM   2633 1HB  ALA A 176     -25.435  22.015  25.928  1.00  0.240          H  
ATOM   2634 2HB  ALA A 176     -26.409  22.200  27.396  1.00  0.240          H  
ATOM   2635 3HB  ALA A 176     -25.820  20.619  26.945  1.00  0.240          H  
ATOM   2636  N   ILE A 177     -27.036  19.040  24.853  1.00  0.140          N  
ATOM   2637  CA  ILE A 177     -26.767  18.021  23.840  1.00  0.160          C  
ATOM   2638  C   ILE A 177     -27.871  17.989  22.783  1.00  0.150          C  
ATOM   2639  O   ILE A 177     -27.575  17.907  21.584  1.00  0.170          O  
ATOM   2640  CB  ILE A 177     -26.571  16.648  24.542  1.00  0.220          C  
ATOM   2641  CG1 ILE A 177     -25.265  16.636  25.382  1.00  0.220          C  
ATOM   2642  CG2 ILE A 177     -26.681  15.451  23.650  1.00  0.220          C  
ATOM   2643  CD1 ILE A 177     -23.915  16.831  24.646  1.00  0.220          C  
ATOM   2644  H   ILE A 177     -27.125  18.760  25.834  1.00  0.170          H  
ATOM   2645  HA  ILE A 177     -25.852  18.282  23.332  1.00  0.190          H  
ATOM   2646  HB  ILE A 177     -27.358  16.558  25.252  1.00  0.260          H  
ATOM   2647 1HG1 ILE A 177     -25.327  17.404  26.121  1.00  0.260          H  
ATOM   2648 2HG1 ILE A 177     -25.250  15.687  25.870  1.00  0.260          H  
ATOM   2649 1HG2 ILE A 177     -26.600  14.551  24.256  1.00  0.260          H  
ATOM   2650 2HG2 ILE A 177     -27.617  15.457  23.172  1.00  0.260          H  
ATOM   2651 3HG2 ILE A 177     -25.929  15.437  22.922  1.00  0.260          H  
ATOM   2652 1HD1 ILE A 177     -23.103  16.782  25.365  1.00  0.260          H  
ATOM   2653 2HD1 ILE A 177     -23.781  16.046  23.915  1.00  0.260          H  
ATOM   2654 3HD1 ILE A 177     -23.878  17.796  24.156  1.00  0.260          H  
ATOM   2655  N   GLU A 178     -29.143  18.061  23.193  1.00  0.140          N  
ATOM   2656  CA  GLU A 178     -30.227  18.097  22.211  1.00  0.170          C  
ATOM   2657  C   GLU A 178     -30.119  19.342  21.342  1.00  0.180          C  
ATOM   2658  O   GLU A 178     -30.159  19.283  20.110  1.00  0.260          O  
ATOM   2659  CB  GLU A 178     -31.591  18.177  22.901  1.00  0.230          C  
ATOM   2660  CG  GLU A 178     -32.058  16.968  23.655  1.00  0.230          C  
ATOM   2661  CD  GLU A 178     -33.362  17.255  24.359  1.00  0.230          C  
ATOM   2662  OE1 GLU A 178     -33.815  18.367  24.297  1.00  0.230          O  
ATOM   2663  OE2 GLU A 178     -33.897  16.375  24.954  1.00  0.230          O  
ATOM   2664  H   GLU A 178     -29.340  18.056  24.201  1.00  0.170          H  
ATOM   2665  HA  GLU A 178     -30.173  17.230  21.570  1.00  0.200          H  
ATOM   2666 1HB  GLU A 178     -31.574  19.004  23.610  1.00  0.270          H  
ATOM   2667 2HB  GLU A 178     -32.351  18.409  22.158  1.00  0.270          H  
ATOM   2668 1HG  GLU A 178     -32.202  16.156  22.959  1.00  0.270          H  
ATOM   2669 2HG  GLU A 178     -31.300  16.671  24.380  1.00  0.270          H  
ATOM   2670  N   ILE A 179     -29.871  20.474  21.981  1.00  0.150          N  
ATOM   2671  CA  ILE A 179     -29.790  21.747  21.297  1.00  0.150          C  
ATOM   2672  C   ILE A 179     -28.698  21.837  20.274  1.00  0.150          C  
ATOM   2673  O   ILE A 179     -28.896  22.365  19.178  1.00  0.170          O  
ATOM   2674  CB  ILE A 179     -29.642  22.892  22.311  1.00  0.210          C  
ATOM   2675  CG1 ILE A 179     -30.990  23.040  23.075  1.00  0.210          C  
ATOM   2676  CG2 ILE A 179     -29.162  24.155  21.612  1.00  0.210          C  
ATOM   2677  CD1 ILE A 179     -30.939  23.912  24.304  1.00  0.210          C  
ATOM   2678  H   ILE A 179     -29.810  20.458  23.004  1.00  0.180          H  
ATOM   2679  HA  ILE A 179     -30.736  21.897  20.780  1.00  0.180          H  
ATOM   2680  HB  ILE A 179     -28.907  22.614  23.064  1.00  0.250          H  
ATOM   2681 1HG1 ILE A 179     -31.718  23.444  22.394  1.00  0.250          H  
ATOM   2682 2HG1 ILE A 179     -31.331  22.052  23.379  1.00  0.250          H  
ATOM   2683 1HG2 ILE A 179     -29.062  24.964  22.323  1.00  0.250          H  
ATOM   2684 2HG2 ILE A 179     -28.214  24.028  21.129  1.00  0.250          H  
ATOM   2685 3HG2 ILE A 179     -29.875  24.381  20.867  1.00  0.250          H  
ATOM   2686 1HD1 ILE A 179     -31.922  23.945  24.757  1.00  0.250          H  
ATOM   2687 2HD1 ILE A 179     -30.230  23.482  25.000  1.00  0.250          H  
ATOM   2688 3HD1 ILE A 179     -30.636  24.922  24.055  1.00  0.250          H  
ATOM   2689  N   MET A 180     -27.527  21.382  20.655  1.00  0.140          N  
ATOM   2690  CA  MET A 180     -26.362  21.493  19.825  1.00  0.180          C  
ATOM   2691  C   MET A 180     -26.177  20.286  18.892  1.00  0.190          C  
ATOM   2692  O   MET A 180     -25.159  20.188  18.205  1.00  0.250          O  
ATOM   2693  CB  MET A 180     -25.206  21.801  20.769  1.00  0.240          C  
ATOM   2694  CG  MET A 180     -25.502  23.154  21.509  1.00  0.240          C  
ATOM   2695  SD  MET A 180     -24.328  23.707  22.701  1.00  0.240          S  
ATOM   2696  CE  MET A 180     -23.132  24.358  21.612  1.00  0.240          C  
ATOM   2697  H   MET A 180     -27.429  20.983  21.594  1.00  0.170          H  
ATOM   2698  HA  MET A 180     -26.492  22.363  19.185  1.00  0.220          H  
ATOM   2699 1HB  MET A 180     -25.135  21.027  21.524  1.00  0.280          H  
ATOM   2700 2HB  MET A 180     -24.267  21.848  20.224  1.00  0.280          H  
ATOM   2701 1HG  MET A 180     -25.648  23.942  20.772  1.00  0.280          H  
ATOM   2702 2HG  MET A 180     -26.427  23.028  22.049  1.00  0.280          H  
ATOM   2703 1HE  MET A 180     -22.315  24.760  22.187  1.00  0.280          H  
ATOM   2704 2HE  MET A 180     -22.779  23.571  20.964  1.00  0.280          H  
ATOM   2705 3HE  MET A 180     -23.574  25.156  21.012  1.00  0.280          H  
ATOM   2706  N   LYS A 181     -27.180  19.385  18.871  1.00  0.160          N  
ATOM   2707  CA  LYS A 181     -27.250  18.170  18.062  1.00  0.200          C  
ATOM   2708  C   LYS A 181     -26.123  17.166  18.262  1.00  0.190          C  
ATOM   2709  O   LYS A 181     -25.643  16.549  17.300  1.00  0.220          O  
ATOM   2710  CB  LYS A 181     -27.335  18.535  16.570  1.00  0.260          C  
ATOM   2711  CG  LYS A 181     -28.487  19.499  16.198  1.00  0.260          C  
ATOM   2712  CD  LYS A 181     -29.869  18.862  16.433  1.00  0.260          C  
ATOM   2713  CE  LYS A 181     -31.025  19.728  15.904  1.00  0.260          C  
ATOM   2714  NZ  LYS A 181     -31.153  21.004  16.658  1.00  0.260          N  
ATOM   2715  H   LYS A 181     -28.001  19.553  19.460  1.00  0.190          H  
ATOM   2716  HA  LYS A 181     -28.167  17.654  18.347  1.00  0.240          H  
ATOM   2717 1HB  LYS A 181     -26.399  18.998  16.255  1.00  0.320          H  
ATOM   2718 2HB  LYS A 181     -27.458  17.625  15.984  1.00  0.320          H  
ATOM   2719 1HG  LYS A 181     -28.400  20.403  16.801  1.00  0.320          H  
ATOM   2720 2HG  LYS A 181     -28.393  19.775  15.149  1.00  0.320          H  
ATOM   2721 1HD  LYS A 181     -29.908  17.881  15.962  1.00  0.320          H  
ATOM   2722 2HD  LYS A 181     -30.026  18.738  17.504  1.00  0.320          H  
ATOM   2723 1HE  LYS A 181     -30.866  19.952  14.850  1.00  0.320          H  
ATOM   2724 2HE  LYS A 181     -31.952  19.166  16.010  1.00  0.320          H  
ATOM   2725 1HZ  LYS A 181     -31.930  21.551  16.314  1.00  0.320          H  
ATOM   2726 2HZ  LYS A 181     -31.304  20.794  17.643  1.00  0.320          H  
ATOM   2727 3HZ  LYS A 181     -30.303  21.537  16.553  1.00  0.320          H  
ATOM   2728  N   LEU A 182     -25.742  16.911  19.509  1.00  0.150          N  
ATOM   2729  CA  LEU A 182     -24.696  15.928  19.762  1.00  0.150          C  
ATOM   2730  C   LEU A 182     -25.350  14.556  19.829  1.00  0.110          C  
ATOM   2731  O   LEU A 182     -25.523  13.981  20.891  1.00  0.160          O  
ATOM   2732  CB  LEU A 182     -23.925  16.241  21.058  1.00  0.210          C  
ATOM   2733  CG  LEU A 182     -22.821  17.348  21.056  1.00  0.210          C  
ATOM   2734  CD1 LEU A 182     -21.760  17.047  20.025  1.00  0.210          C  
ATOM   2735  CD2 LEU A 182     -23.450  18.704  20.817  1.00  0.210          C  
ATOM   2736  H   LEU A 182     -26.202  17.405  20.282  1.00  0.180          H  
ATOM   2737  HA  LEU A 182     -24.013  15.918  18.920  1.00  0.180          H  
ATOM   2738 1HB  LEU A 182     -24.644  16.605  21.748  1.00  0.250          H  
ATOM   2739 2HB  LEU A 182     -23.485  15.320  21.446  1.00  0.250          H  
ATOM   2740  HG  LEU A 182     -22.334  17.356  22.032  1.00  0.250          H  
ATOM   2741 1HD1 LEU A 182     -21.025  17.817  20.059  1.00  0.250          H  
ATOM   2742 2HD1 LEU A 182     -21.303  16.090  20.242  1.00  0.250          H  
ATOM   2743 3HD1 LEU A 182     -22.170  17.031  19.025  1.00  0.250          H  
ATOM   2744 1HD2 LEU A 182     -22.675  19.470  20.848  1.00  0.250          H  
ATOM   2745 2HD2 LEU A 182     -23.915  18.729  19.847  1.00  0.250          H  
ATOM   2746 3HD2 LEU A 182     -24.191  18.900  21.586  1.00  0.250          H  
ATOM   2747  N   LYS A 183     -25.742  14.074  18.659  1.00  0.140          N  
ATOM   2748  CA  LYS A 183     -26.482  12.827  18.451  1.00  0.150          C  
ATOM   2749  C   LYS A 183     -25.762  11.550  18.883  1.00  0.120          C  
ATOM   2750  O   LYS A 183     -26.378  10.577  19.337  1.00  0.130          O  
ATOM   2751  CB  LYS A 183     -26.839  12.714  16.967  1.00  0.210          C  
ATOM   2752  CG  LYS A 183     -27.887  13.720  16.491  1.00  0.210          C  
ATOM   2753  CD  LYS A 183     -28.165  13.594  15.008  1.00  0.210          C  
ATOM   2754  CE  LYS A 183     -29.197  14.624  14.551  1.00  0.210          C  
ATOM   2755  NZ  LYS A 183     -29.462  14.533  13.084  1.00  0.210          N  
ATOM   2756  H   LYS A 183     -25.535  14.690  17.867  1.00  0.170          H  
ATOM   2757  HA  LYS A 183     -27.391  12.882  19.036  1.00  0.180          H  
ATOM   2758 1HB  LYS A 183     -25.937  12.854  16.367  1.00  0.250          H  
ATOM   2759 2HB  LYS A 183     -27.213  11.712  16.762  1.00  0.250          H  
ATOM   2760 1HG  LYS A 183     -28.810  13.529  17.015  1.00  0.250          H  
ATOM   2761 2HG  LYS A 183     -27.563  14.735  16.718  1.00  0.250          H  
ATOM   2762 1HD  LYS A 183     -27.238  13.746  14.452  1.00  0.250          H  
ATOM   2763 2HD  LYS A 183     -28.540  12.594  14.790  1.00  0.250          H  
ATOM   2764 1HE  LYS A 183     -30.129  14.460  15.090  1.00  0.250          H  
ATOM   2765 2HE  LYS A 183     -28.828  15.625  14.782  1.00  0.250          H  
ATOM   2766 1HZ  LYS A 183     -30.147  15.229  12.820  1.00  0.250          H  
ATOM   2767 2HZ  LYS A 183     -28.605  14.696  12.573  1.00  0.250          H  
ATOM   2768 3HZ  LYS A 183     -29.816  13.614  12.860  1.00  0.250          H  
ATOM   2769  N   HIS A 184     -24.456  11.522  18.725  1.00  0.140          N  
ATOM   2770  CA  HIS A 184     -23.697  10.318  18.995  1.00  0.150          C  
ATOM   2771  C   HIS A 184     -23.341  10.163  20.472  1.00  0.180          C  
ATOM   2772  O   HIS A 184     -22.259  10.539  20.929  1.00  0.230          O  
ATOM   2773  CB  HIS A 184     -22.484  10.306  18.088  1.00  0.210          C  
ATOM   2774  CG  HIS A 184     -22.861  10.272  16.661  1.00  0.210          C  
ATOM   2775  ND1 HIS A 184     -23.569   9.227  16.101  1.00  0.210          N  
ATOM   2776  CD2 HIS A 184     -22.639  11.157  15.665  1.00  0.210          C  
ATOM   2777  CE1 HIS A 184     -23.770   9.477  14.821  1.00  0.210          C  
ATOM   2778  NE2 HIS A 184     -23.217  10.642  14.532  1.00  0.210          N  
ATOM   2779  H   HIS A 184     -23.976  12.336  18.371  1.00  0.170          H  
ATOM   2780  HA  HIS A 184     -24.303   9.452  18.728  1.00  0.180          H  
ATOM   2781 1HB  HIS A 184     -21.893  11.188  18.259  1.00  0.250          H  
ATOM   2782 2HB  HIS A 184     -21.893   9.454  18.276  1.00  0.250          H  
ATOM   2783  HD1 HIS A 184     -24.046   8.497  16.602  1.00  0.250          H  
ATOM   2784  HD2 HIS A 184     -22.126  12.120  15.632  1.00  0.250          H  
ATOM   2785  HE1 HIS A 184     -24.314   8.768  14.199  1.00  0.250          H  
ATOM   2786  N   ILE A 185     -24.303   9.651  21.221  1.00  0.160          N  
ATOM   2787  CA  ILE A 185     -24.179   9.522  22.668  1.00  0.210          C  
ATOM   2788  C   ILE A 185     -24.093   8.098  23.195  1.00  0.170          C  
ATOM   2789  O   ILE A 185     -24.811   7.206  22.739  1.00  0.190          O  
ATOM   2790  CB  ILE A 185     -25.364  10.244  23.386  1.00  0.270          C  
ATOM   2791  CG1 ILE A 185     -25.416  11.741  22.994  1.00  0.270          C  
ATOM   2792  CG2 ILE A 185     -25.294  10.086  24.942  1.00  0.270          C  
ATOM   2793  CD1 ILE A 185     -24.212  12.588  23.393  1.00  0.270          C  
ATOM   2794  H   ILE A 185     -25.174   9.403  20.742  1.00  0.190          H  
ATOM   2795  HA  ILE A 185     -23.262  10.007  22.958  1.00  0.250          H  
ATOM   2796  HB  ILE A 185     -26.295   9.811  23.032  1.00  0.330          H  
ATOM   2797 1HG1 ILE A 185     -25.528  11.793  21.919  1.00  0.330          H  
ATOM   2798 2HG1 ILE A 185     -26.285  12.189  23.443  1.00  0.330          H  
ATOM   2799 1HG2 ILE A 185     -26.139  10.590  25.396  1.00  0.330          H  
ATOM   2800 2HG2 ILE A 185     -25.336   9.045  25.219  1.00  0.330          H  
ATOM   2801 3HG2 ILE A 185     -24.369  10.514  25.326  1.00  0.330          H  
ATOM   2802 1HD1 ILE A 185     -24.365  13.604  23.061  1.00  0.330          H  
ATOM   2803 2HD1 ILE A 185     -24.095  12.585  24.470  1.00  0.330          H  
ATOM   2804 3HD1 ILE A 185     -23.317  12.207  22.928  1.00  0.330          H  
ATOM   2805  N   LEU A 186     -23.163   7.881  24.125  1.00  0.150          N  
ATOM   2806  CA  LEU A 186     -23.148   6.627  24.886  1.00  0.140          C  
ATOM   2807  C   LEU A 186     -23.569   7.044  26.274  1.00  0.140          C  
ATOM   2808  O   LEU A 186     -23.228   8.153  26.686  1.00  0.170          O  
ATOM   2809  CB  LEU A 186     -21.791   5.929  25.043  1.00  0.200          C  
ATOM   2810  CG  LEU A 186     -21.000   5.564  23.824  1.00  0.200          C  
ATOM   2811  CD1 LEU A 186     -19.743   4.842  24.276  1.00  0.200          C  
ATOM   2812  CD2 LEU A 186     -21.796   4.733  22.888  1.00  0.200          C  
ATOM   2813  H   LEU A 186     -22.529   8.662  24.340  1.00  0.180          H  
ATOM   2814  HA  LEU A 186     -23.886   5.935  24.500  1.00  0.170          H  
ATOM   2815 1HB  LEU A 186     -21.165   6.560  25.665  1.00  0.240          H  
ATOM   2816 2HB  LEU A 186     -21.968   5.005  25.593  1.00  0.240          H  
ATOM   2817  HG  LEU A 186     -20.699   6.445  23.327  1.00  0.240          H  
ATOM   2818 1HD1 LEU A 186     -19.160   4.599  23.411  1.00  0.240          H  
ATOM   2819 2HD1 LEU A 186     -19.167   5.469  24.930  1.00  0.240          H  
ATOM   2820 3HD1 LEU A 186     -20.005   3.926  24.802  1.00  0.240          H  
ATOM   2821 1HD2 LEU A 186     -21.169   4.496  22.041  1.00  0.240          H  
ATOM   2822 2HD2 LEU A 186     -22.103   3.829  23.382  1.00  0.240          H  
ATOM   2823 3HD2 LEU A 186     -22.678   5.280  22.551  1.00  0.240          H  
ATOM   2824  N   ILE A 187     -24.268   6.195  27.007  1.00  0.120          N  
ATOM   2825  CA  ILE A 187     -24.609   6.538  28.378  1.00  0.110          C  
ATOM   2826  C   ILE A 187     -23.834   5.641  29.306  1.00  0.110          C  
ATOM   2827  O   ILE A 187     -23.865   4.424  29.180  1.00  0.110          O  
ATOM   2828  CB  ILE A 187     -26.097   6.375  28.656  1.00  0.160          C  
ATOM   2829  CG1 ILE A 187     -26.902   7.267  27.753  1.00  0.160          C  
ATOM   2830  CG2 ILE A 187     -26.347   6.756  30.120  1.00  0.160          C  
ATOM   2831  CD1 ILE A 187     -28.354   6.894  27.698  1.00  0.160          C  
ATOM   2832  H   ILE A 187     -24.574   5.287  26.644  1.00  0.140          H  
ATOM   2833  HA  ILE A 187     -24.323   7.565  28.578  1.00  0.130          H  
ATOM   2834  HB  ILE A 187     -26.399   5.366  28.460  1.00  0.190          H  
ATOM   2835 1HG1 ILE A 187     -26.830   8.281  28.106  1.00  0.190          H  
ATOM   2836 2HG1 ILE A 187     -26.494   7.227  26.769  1.00  0.190          H  
ATOM   2837 1HG2 ILE A 187     -27.353   6.672  30.319  1.00  0.190          H  
ATOM   2838 2HG2 ILE A 187     -25.801   6.108  30.799  1.00  0.190          H  
ATOM   2839 3HG2 ILE A 187     -26.037   7.784  30.285  1.00  0.190          H  
ATOM   2840 1HD1 ILE A 187     -28.857   7.571  27.033  1.00  0.190          H  
ATOM   2841 2HD1 ILE A 187     -28.451   5.872  27.312  1.00  0.190          H  
ATOM   2842 3HD1 ILE A 187     -28.813   6.948  28.671  1.00  0.190          H  
ATOM   2843  N   LEU A 188     -23.126   6.232  30.226  1.00  0.120          N  
ATOM   2844  CA  LEU A 188     -22.332   5.449  31.129  1.00  0.150          C  
ATOM   2845  C   LEU A 188     -22.930   5.477  32.523  1.00  0.170          C  
ATOM   2846  O   LEU A 188     -23.418   6.515  32.978  1.00  0.290          O  
ATOM   2847  CB  LEU A 188     -20.925   6.017  31.117  1.00  0.200          C  
ATOM   2848  CG  LEU A 188     -20.244   6.125  29.748  1.00  0.200          C  
ATOM   2849  CD1 LEU A 188     -18.890   6.717  29.942  1.00  0.200          C  
ATOM   2850  CD2 LEU A 188     -20.165   4.797  29.100  1.00  0.200          C  
ATOM   2851  H   LEU A 188     -23.180   7.242  30.316  1.00  0.140          H  
ATOM   2852  HA  LEU A 188     -22.319   4.409  30.811  1.00  0.180          H  
ATOM   2853 1HB  LEU A 188     -21.001   7.021  31.469  1.00  0.240          H  
ATOM   2854 2HB  LEU A 188     -20.301   5.440  31.789  1.00  0.240          H  
ATOM   2855  HG  LEU A 188     -20.810   6.804  29.103  1.00  0.240          H  
ATOM   2856 1HD1 LEU A 188     -18.408   6.803  28.984  1.00  0.240          H  
ATOM   2857 2HD1 LEU A 188     -18.982   7.704  30.404  1.00  0.240          H  
ATOM   2858 3HD1 LEU A 188     -18.300   6.079  30.574  1.00  0.240          H  
ATOM   2859 1HD2 LEU A 188     -19.665   4.896  28.139  1.00  0.240          H  
ATOM   2860 2HD2 LEU A 188     -19.607   4.133  29.752  1.00  0.240          H  
ATOM   2861 3HD2 LEU A 188     -21.152   4.393  28.936  1.00  0.240          H  
ATOM   2862  N   GLN A 189     -22.869   4.345  33.203  1.00  0.170          N  
ATOM   2863  CA  GLN A 189     -23.333   4.232  34.579  1.00  0.180          C  
ATOM   2864  C   GLN A 189     -22.132   4.024  35.490  1.00  0.190          C  
ATOM   2865  O   GLN A 189     -21.494   2.978  35.437  1.00  0.200          O  
ATOM   2866  CB  GLN A 189     -24.342   3.098  34.690  1.00  0.250          C  
ATOM   2867  CG  GLN A 189     -24.855   2.867  36.058  1.00  0.250          C  
ATOM   2868  CD  GLN A 189     -25.835   1.749  36.078  1.00  0.250          C  
ATOM   2869  OE1 GLN A 189     -25.527   0.623  35.668  1.00  0.250          O  
ATOM   2870  NE2 GLN A 189     -27.021   2.036  36.538  1.00  0.250          N  
ATOM   2871  H   GLN A 189     -22.482   3.520  32.736  1.00  0.200          H  
ATOM   2872  HA  GLN A 189     -23.830   5.148  34.852  1.00  0.220          H  
ATOM   2873 1HB  GLN A 189     -25.204   3.345  34.072  1.00  0.300          H  
ATOM   2874 2HB  GLN A 189     -23.940   2.204  34.301  1.00  0.300          H  
ATOM   2875 1HG  GLN A 189     -24.024   2.607  36.715  1.00  0.300          H  
ATOM   2876 2HG  GLN A 189     -25.335   3.777  36.408  1.00  0.300          H  
ATOM   2877 1HE2 GLN A 189     -27.737   1.319  36.591  1.00  0.300          H  
ATOM   2878 2HE2 GLN A 189     -27.223   2.990  36.859  1.00  0.300          H  
ATOM   2879  N   ASN A 190     -21.795   5.007  36.320  1.00  0.200          N  
ATOM   2880  CA  ASN A 190     -20.533   4.850  37.060  1.00  0.200          C  
ATOM   2881  C   ASN A 190     -20.675   4.207  38.421  1.00  0.200          C  
ATOM   2882  O   ASN A 190     -21.766   3.954  38.916  1.00  0.210          O  
ATOM   2883  CB  ASN A 190     -19.851   6.203  37.264  1.00  0.280          C  
ATOM   2884  CG  ASN A 190     -18.277   6.142  37.255  1.00  0.280          C  
ATOM   2885  OD1 ASN A 190     -17.690   5.027  37.266  1.00  0.280          O  
ATOM   2886  ND2 ASN A 190     -17.653   7.287  37.270  1.00  0.280          N  
ATOM   2887  H   ASN A 190     -22.410   5.822  36.377  1.00  0.240          H  
ATOM   2888  HA  ASN A 190     -19.879   4.207  36.485  1.00  0.240          H  
ATOM   2889 1HB  ASN A 190     -20.224   6.916  36.576  1.00  0.340          H  
ATOM   2890 2HB  ASN A 190     -20.144   6.578  38.238  1.00  0.340          H  
ATOM   2891 1HD2 ASN A 190     -16.659   7.324  37.272  1.00  0.340          H  
ATOM   2892 2HD2 ASN A 190     -18.181   8.159  37.319  1.00  0.340          H  
ATOM   2893  N   LYS A 191     -19.534   4.037  39.068  1.00  0.200          N  
ATOM   2894  CA  LYS A 191     -19.408   3.551  40.431  1.00  0.220          C  
ATOM   2895  C   LYS A 191     -20.220   2.294  40.694  1.00  0.200          C  
ATOM   2896  O   LYS A 191     -20.751   2.140  41.789  1.00  0.210          O  
ATOM   2897  CB  LYS A 191     -19.829   4.658  41.409  1.00  0.300          C  
ATOM   2898  CG  LYS A 191     -19.004   5.929  41.272  1.00  0.300          C  
ATOM   2899  CD  LYS A 191     -19.394   6.995  42.273  1.00  0.300          C  
ATOM   2900  CE  LYS A 191     -18.667   8.308  41.961  1.00  0.300          C  
ATOM   2901  NZ  LYS A 191     -19.039   9.413  42.891  1.00  0.300          N  
ATOM   2902  H   LYS A 191     -18.689   4.241  38.549  1.00  0.240          H  
ATOM   2903  HA  LYS A 191     -18.358   3.310  40.606  1.00  0.260          H  
ATOM   2904 1HB  LYS A 191     -20.881   4.914  41.254  1.00  0.360          H  
ATOM   2905 2HB  LYS A 191     -19.731   4.302  42.434  1.00  0.360          H  
ATOM   2906 1HG  LYS A 191     -17.951   5.683  41.415  1.00  0.360          H  
ATOM   2907 2HG  LYS A 191     -19.122   6.335  40.282  1.00  0.360          H  
ATOM   2908 1HD  LYS A 191     -20.465   7.162  42.238  1.00  0.360          H  
ATOM   2909 2HD  LYS A 191     -19.129   6.665  43.278  1.00  0.360          H  
ATOM   2910 1HE  LYS A 191     -17.591   8.148  42.012  1.00  0.360          H  
ATOM   2911 2HE  LYS A 191     -18.929   8.611  40.944  1.00  0.360          H  
ATOM   2912 1HZ  LYS A 191     -18.539  10.271  42.608  1.00  0.360          H  
ATOM   2913 2HZ  LYS A 191     -20.027   9.586  42.841  1.00  0.360          H  
ATOM   2914 3HZ  LYS A 191     -18.792   9.174  43.836  1.00  0.360          H  
ATOM   2915  N   ILE A 192     -20.258   1.341  39.761  1.00  0.190          N  
ATOM   2916  CA  ILE A 192     -21.087   0.146  39.972  1.00  0.230          C  
ATOM   2917  C   ILE A 192     -20.593  -0.732  41.117  1.00  0.230          C  
ATOM   2918  O   ILE A 192     -21.322  -1.564  41.646  1.00  0.250          O  
ATOM   2919  CB  ILE A 192     -21.281  -0.653  38.668  1.00  0.310          C  
ATOM   2920  CG1 ILE A 192     -19.923  -1.157  38.098  1.00  0.310          C  
ATOM   2921  CG2 ILE A 192     -22.026   0.244  37.655  1.00  0.310          C  
ATOM   2922  CD1 ILE A 192     -19.503  -2.545  38.558  1.00  0.310          C  
ATOM   2923  H   ILE A 192     -19.777   1.482  38.863  1.00  0.230          H  
ATOM   2924  HA  ILE A 192     -22.081   0.495  40.243  1.00  0.280          H  
ATOM   2925  HB  ILE A 192     -21.889  -1.531  38.874  1.00  0.370          H  
ATOM   2926 1HG1 ILE A 192     -19.980  -1.153  37.012  1.00  0.370          H  
ATOM   2927 2HG1 ILE A 192     -19.149  -0.472  38.399  1.00  0.370          H  
ATOM   2928 1HG2 ILE A 192     -22.201  -0.298  36.747  1.00  0.370          H  
ATOM   2929 2HG2 ILE A 192     -22.980   0.556  38.077  1.00  0.370          H  
ATOM   2930 3HG2 ILE A 192     -21.428   1.131  37.432  1.00  0.370          H  
ATOM   2931 1HD1 ILE A 192     -18.548  -2.798  38.133  1.00  0.370          H  
ATOM   2932 2HD1 ILE A 192     -19.398  -2.595  39.630  1.00  0.370          H  
ATOM   2933 3HD1 ILE A 192     -20.245  -3.272  38.243  1.00  0.370          H  
ATOM   2934  N   ASP A 193     -19.360  -0.520  41.534  1.00  0.240          N  
ATOM   2935  CA  ASP A 193     -18.751  -1.262  42.624  1.00  0.270          C  
ATOM   2936  C   ASP A 193     -19.368  -0.881  43.971  1.00  0.300          C  
ATOM   2937  O   ASP A 193     -19.126  -1.538  44.985  1.00  0.370          O  
ATOM   2938  CB  ASP A 193     -17.249  -0.992  42.642  1.00  0.370          C  
ATOM   2939  CG  ASP A 193     -16.517  -1.642  41.477  1.00  0.370          C  
ATOM   2940  OD1 ASP A 193     -16.976  -2.639  40.978  1.00  0.370          O  
ATOM   2941  OD2 ASP A 193     -15.502  -1.112  41.080  1.00  0.370          O  
ATOM   2942  H   ASP A 193     -18.828   0.185  41.048  1.00  0.290          H  
ATOM   2943  HA  ASP A 193     -18.922  -2.326  42.456  1.00  0.320          H  
ATOM   2944 1HB  ASP A 193     -17.074   0.082  42.609  1.00  0.440          H  
ATOM   2945 2HB  ASP A 193     -16.825  -1.363  43.576  1.00  0.440          H  
ATOM   2946  N   LEU A 194     -20.149   0.204  43.988  1.00  0.280          N  
ATOM   2947  CA  LEU A 194     -20.804   0.699  45.183  1.00  0.310          C  
ATOM   2948  C   LEU A 194     -22.320   0.547  45.036  1.00  0.300          C  
ATOM   2949  O   LEU A 194     -23.082   1.235  45.723  1.00  0.370          O  
ATOM   2950  CB  LEU A 194     -20.507   2.208  45.345  1.00  0.420          C  
ATOM   2951  CG  LEU A 194     -19.112   2.666  45.897  1.00  0.420          C  
ATOM   2952  CD1 LEU A 194     -17.980   2.395  44.869  1.00  0.420          C  
ATOM   2953  CD2 LEU A 194     -19.194   4.165  46.190  1.00  0.420          C  
ATOM   2954  H   LEU A 194     -20.316   0.719  43.120  1.00  0.340          H  
ATOM   2955  HA  LEU A 194     -20.464   0.134  46.049  1.00  0.370          H  
ATOM   2956 1HB  LEU A 194     -20.637   2.674  44.365  1.00  0.510          H  
ATOM   2957 2HB  LEU A 194     -21.258   2.628  46.006  1.00  0.510          H  
ATOM   2958  HG  LEU A 194     -18.880   2.124  46.813  1.00  0.510          H  
ATOM   2959 1HD1 LEU A 194     -17.036   2.744  45.279  1.00  0.510          H  
ATOM   2960 2HD1 LEU A 194     -17.895   1.349  44.670  1.00  0.510          H  
ATOM   2961 3HD1 LEU A 194     -18.191   2.927  43.940  1.00  0.510          H  
ATOM   2962 1HD2 LEU A 194     -18.240   4.513  46.585  1.00  0.510          H  
ATOM   2963 2HD2 LEU A 194     -19.423   4.701  45.268  1.00  0.510          H  
ATOM   2964 3HD2 LEU A 194     -19.979   4.351  46.922  1.00  0.510          H  
ATOM   2965  N   VAL A 195     -22.756  -0.322  44.110  1.00  0.280          N  
ATOM   2966  CA  VAL A 195     -24.174  -0.484  43.805  1.00  0.350          C  
ATOM   2967  C   VAL A 195     -24.622  -1.951  43.822  1.00  0.330          C  
ATOM   2968  O   VAL A 195     -23.985  -2.798  43.202  1.00  0.400          O  
ATOM   2969  CB  VAL A 195     -24.398   0.109  42.399  1.00  0.460          C  
ATOM   2970  CG1 VAL A 195     -25.824   0.044  41.972  1.00  0.460          C  
ATOM   2971  CG2 VAL A 195     -23.926   1.499  42.385  1.00  0.460          C  
ATOM   2972  H   VAL A 195     -22.084  -0.874  43.565  1.00  0.340          H  
ATOM   2973  HA  VAL A 195     -24.759   0.070  44.540  1.00  0.420          H  
ATOM   2974  HB  VAL A 195     -23.823  -0.476  41.684  1.00  0.550          H  
ATOM   2975 1HG1 VAL A 195     -25.920   0.466  40.975  1.00  0.550          H  
ATOM   2976 2HG1 VAL A 195     -26.150  -0.973  41.959  1.00  0.550          H  
ATOM   2977 3HG1 VAL A 195     -26.434   0.623  42.665  1.00  0.550          H  
ATOM   2978 1HG2 VAL A 195     -24.049   1.874  41.406  1.00  0.550          H  
ATOM   2979 2HG2 VAL A 195     -24.512   2.072  43.093  1.00  0.550          H  
ATOM   2980 3HG2 VAL A 195     -22.899   1.565  42.641  1.00  0.550          H  
ATOM   2981  N   LYS A 196     -25.725  -2.258  44.504  1.00  0.270          N  
ATOM   2982  CA  LYS A 196     -26.231  -3.634  44.502  1.00  0.270          C  
ATOM   2983  C   LYS A 196     -26.761  -3.940  43.106  1.00  0.290          C  
ATOM   2984  O   LYS A 196     -27.258  -3.044  42.422  1.00  0.290          O  
ATOM   2985  CB  LYS A 196     -27.321  -3.830  45.550  1.00  0.380          C  
ATOM   2986  CG  LYS A 196     -26.844  -3.702  46.987  1.00  0.380          C  
ATOM   2987  CD  LYS A 196     -27.991  -3.930  47.971  1.00  0.380          C  
ATOM   2988  CE  LYS A 196     -27.524  -3.805  49.418  1.00  0.380          C  
ATOM   2989  NZ  LYS A 196     -28.641  -4.024  50.386  1.00  0.380          N  
ATOM   2990  H   LYS A 196     -26.230  -1.524  45.014  1.00  0.320          H  
ATOM   2991  HA  LYS A 196     -25.408  -4.321  44.710  1.00  0.320          H  
ATOM   2992 1HB  LYS A 196     -28.102  -3.113  45.392  1.00  0.450          H  
ATOM   2993 2HB  LYS A 196     -27.760  -4.820  45.429  1.00  0.450          H  
ATOM   2994 1HG  LYS A 196     -26.054  -4.430  47.171  1.00  0.450          H  
ATOM   2995 2HG  LYS A 196     -26.436  -2.701  47.140  1.00  0.450          H  
ATOM   2996 1HD  LYS A 196     -28.772  -3.189  47.788  1.00  0.450          H  
ATOM   2997 2HD  LYS A 196     -28.413  -4.923  47.820  1.00  0.450          H  
ATOM   2998 1HE  LYS A 196     -26.745  -4.541  49.606  1.00  0.450          H  
ATOM   2999 2HE  LYS A 196     -27.114  -2.807  49.573  1.00  0.450          H  
ATOM   3000 1HZ  LYS A 196     -28.292  -3.932  51.330  1.00  0.450          H  
ATOM   3001 2HZ  LYS A 196     -29.367  -3.338  50.228  1.00  0.450          H  
ATOM   3002 3HZ  LYS A 196     -29.023  -4.950  50.259  1.00  0.450          H  
ATOM   3003  N   GLU A 197     -26.744  -5.194  42.679  1.00  0.300          N  
ATOM   3004  CA  GLU A 197     -27.210  -5.493  41.325  1.00  0.330          C  
ATOM   3005  C   GLU A 197     -28.643  -5.024  41.043  1.00  0.310          C  
ATOM   3006  O   GLU A 197     -28.935  -4.547  39.939  1.00  0.310          O  
ATOM   3007  CB  GLU A 197     -27.103  -6.999  41.074  1.00  0.450          C  
ATOM   3008  CG  GLU A 197     -25.663  -7.533  41.064  1.00  0.450          C  
ATOM   3009  CD  GLU A 197     -25.112  -7.799  42.454  1.00  0.450          C  
ATOM   3010  OE1 GLU A 197     -25.824  -7.565  43.417  1.00  0.450          O  
ATOM   3011  OE2 GLU A 197     -23.989  -8.219  42.556  1.00  0.450          O  
ATOM   3012  H   GLU A 197     -26.358  -5.945  43.260  1.00  0.360          H  
ATOM   3013  HA  GLU A 197     -26.547  -4.981  40.626  1.00  0.400          H  
ATOM   3014 1HB  GLU A 197     -27.664  -7.539  41.837  1.00  0.540          H  
ATOM   3015 2HB  GLU A 197     -27.551  -7.238  40.110  1.00  0.540          H  
ATOM   3016 1HG  GLU A 197     -25.631  -8.458  40.489  1.00  0.540          H  
ATOM   3017 2HG  GLU A 197     -25.026  -6.804  40.564  1.00  0.540          H  
ATOM   3018  N   SER A 198     -29.525  -5.116  42.042  1.00  0.300          N  
ATOM   3019  CA  SER A 198     -30.907  -4.692  41.868  1.00  0.290          C  
ATOM   3020  C   SER A 198     -31.044  -3.171  41.798  1.00  0.270          C  
ATOM   3021  O   SER A 198     -32.034  -2.656  41.265  1.00  0.320          O  
ATOM   3022  CB  SER A 198     -31.759  -5.233  42.999  1.00  0.410          C  
ATOM   3023  OG  SER A 198     -31.405  -4.649  44.226  1.00  0.410          O  
ATOM   3024  H   SER A 198     -29.233  -5.510  42.925  1.00  0.360          H  
ATOM   3025  HA  SER A 198     -31.274  -5.110  40.929  1.00  0.350          H  
ATOM   3026 1HB  SER A 198     -32.808  -5.030  42.787  1.00  0.490          H  
ATOM   3027 2HB  SER A 198     -31.641  -6.314  43.058  1.00  0.490          H  
ATOM   3028  HG  SER A 198     -32.047  -4.971  44.867  1.00  0.490          H  
ATOM   3029  N   GLN A 199     -30.039  -2.449  42.295  1.00  0.240          N  
ATOM   3030  CA  GLN A 199     -30.057  -1.000  42.291  1.00  0.220          C  
ATOM   3031  C   GLN A 199     -29.590  -0.550  40.932  1.00  0.220          C  
ATOM   3032  O   GLN A 199     -30.127   0.406  40.370  1.00  0.230          O  
ATOM   3033  CB  GLN A 199     -29.172  -0.432  43.397  1.00  0.320          C  
ATOM   3034  CG  GLN A 199     -29.687  -0.681  44.796  1.00  0.320          C  
ATOM   3035  CD  GLN A 199     -28.716  -0.200  45.887  1.00  0.320          C  
ATOM   3036  OE1 GLN A 199     -27.474  -0.360  45.817  1.00  0.320          O  
ATOM   3037  NE2 GLN A 199     -29.287   0.413  46.921  1.00  0.320          N  
ATOM   3038  H   GLN A 199     -29.218  -2.927  42.652  1.00  0.290          H  
ATOM   3039  HA  GLN A 199     -31.079  -0.651  42.440  1.00  0.260          H  
ATOM   3040 1HB  GLN A 199     -28.198  -0.888  43.338  1.00  0.380          H  
ATOM   3041 2HB  GLN A 199     -29.045   0.642  43.257  1.00  0.380          H  
ATOM   3042 1HG  GLN A 199     -30.623  -0.136  44.912  1.00  0.380          H  
ATOM   3043 2HG  GLN A 199     -29.871  -1.745  44.922  1.00  0.380          H  
ATOM   3044 1HE2 GLN A 199     -28.723   0.762  47.672  1.00  0.380          H  
ATOM   3045 2HE2 GLN A 199     -30.282   0.532  46.952  1.00  0.380          H  
ATOM   3046  N   ALA A 200     -28.587  -1.257  40.397  1.00  0.240          N  
ATOM   3047  CA  ALA A 200     -28.071  -0.937  39.081  1.00  0.250          C  
ATOM   3048  C   ALA A 200     -29.193  -1.108  38.064  1.00  0.240          C  
ATOM   3049  O   ALA A 200     -29.328  -0.299  37.139  1.00  0.240          O  
ATOM   3050  CB  ALA A 200     -26.883  -1.820  38.741  1.00  0.350          C  
ATOM   3051  H   ALA A 200     -28.160  -2.000  40.958  1.00  0.290          H  
ATOM   3052  HA  ALA A 200     -27.755   0.105  39.074  1.00  0.300          H  
ATOM   3053 1HB  ALA A 200     -26.505  -1.557  37.752  1.00  0.420          H  
ATOM   3054 2HB  ALA A 200     -26.098  -1.677  39.481  1.00  0.420          H  
ATOM   3055 3HB  ALA A 200     -27.198  -2.863  38.748  1.00  0.420          H  
ATOM   3056  N   LYS A 201     -30.021  -2.150  38.263  1.00  0.240          N  
ATOM   3057  CA  LYS A 201     -31.158  -2.411  37.393  1.00  0.240          C  
ATOM   3058  C   LYS A 201     -32.180  -1.286  37.492  1.00  0.230          C  
ATOM   3059  O   LYS A 201     -32.642  -0.784  36.462  1.00  0.240          O  
ATOM   3060  CB  LYS A 201     -31.840  -3.736  37.730  1.00  0.340          C  
ATOM   3061  CG  LYS A 201     -33.016  -4.085  36.784  1.00  0.340          C  
ATOM   3062  CD  LYS A 201     -33.669  -5.418  37.150  1.00  0.340          C  
ATOM   3063  CE  LYS A 201     -34.728  -5.854  36.113  1.00  0.340          C  
ATOM   3064  NZ  LYS A 201     -35.921  -4.912  36.040  1.00  0.340          N  
ATOM   3065  H   LYS A 201     -29.809  -2.804  39.023  1.00  0.290          H  
ATOM   3066  HA  LYS A 201     -30.801  -2.454  36.364  1.00  0.290          H  
ATOM   3067 1HB  LYS A 201     -31.106  -4.542  37.694  1.00  0.400          H  
ATOM   3068 2HB  LYS A 201     -32.228  -3.694  38.747  1.00  0.400          H  
ATOM   3069 1HG  LYS A 201     -33.772  -3.298  36.837  1.00  0.400          H  
ATOM   3070 2HG  LYS A 201     -32.648  -4.136  35.759  1.00  0.400          H  
ATOM   3071 1HD  LYS A 201     -32.901  -6.191  37.223  1.00  0.400          H  
ATOM   3072 2HD  LYS A 201     -34.152  -5.321  38.123  1.00  0.400          H  
ATOM   3073 1HE  LYS A 201     -34.262  -5.907  35.129  1.00  0.400          H  
ATOM   3074 2HE  LYS A 201     -35.086  -6.846  36.385  1.00  0.400          H  
ATOM   3075 1HZ  LYS A 201     -36.581  -5.245  35.357  1.00  0.400          H  
ATOM   3076 2HZ  LYS A 201     -36.379  -4.856  36.933  1.00  0.400          H  
ATOM   3077 3HZ  LYS A 201     -35.633  -3.960  35.758  1.00  0.400          H  
ATOM   3078  N   GLU A 202     -32.565  -0.899  38.718  1.00  0.220          N  
ATOM   3079  CA  GLU A 202     -33.542   0.169  38.841  1.00  0.230          C  
ATOM   3080  C   GLU A 202     -33.040   1.442  38.184  1.00  0.230          C  
ATOM   3081  O   GLU A 202     -33.804   2.123  37.491  1.00  0.240          O  
ATOM   3082  CB  GLU A 202     -33.886   0.472  40.303  1.00  0.320          C  
ATOM   3083  CG  GLU A 202     -34.969   1.569  40.460  1.00  0.320          C  
ATOM   3084  CD  GLU A 202     -35.365   1.861  41.882  1.00  0.320          C  
ATOM   3085  OE1 GLU A 202     -34.827   1.258  42.777  1.00  0.320          O  
ATOM   3086  OE2 GLU A 202     -36.215   2.700  42.071  1.00  0.320          O  
ATOM   3087  H   GLU A 202     -32.199  -1.361  39.559  1.00  0.260          H  
ATOM   3088  HA  GLU A 202     -34.454  -0.140  38.327  1.00  0.280          H  
ATOM   3089 1HB  GLU A 202     -34.238  -0.438  40.790  1.00  0.380          H  
ATOM   3090 2HB  GLU A 202     -32.985   0.797  40.827  1.00  0.380          H  
ATOM   3091 1HG  GLU A 202     -34.598   2.493  40.019  1.00  0.380          H  
ATOM   3092 2HG  GLU A 202     -35.851   1.266  39.897  1.00  0.380          H  
ATOM   3093  N   GLN A 203     -31.766   1.797  38.412  1.00  0.210          N  
ATOM   3094  CA  GLN A 203     -31.282   3.013  37.800  1.00  0.220          C  
ATOM   3095  C   GLN A 203     -31.282   2.878  36.280  1.00  0.210          C  
ATOM   3096  O   GLN A 203     -31.651   3.812  35.580  1.00  0.220          O  
ATOM   3097  CB  GLN A 203     -29.922   3.439  38.290  1.00  0.300          C  
ATOM   3098  CG  GLN A 203     -29.581   4.795  37.727  1.00  0.300          C  
ATOM   3099  CD  GLN A 203     -28.282   5.282  38.071  1.00  0.300          C  
ATOM   3100  OE1 GLN A 203     -27.316   4.755  37.521  1.00  0.300          O  
ATOM   3101  NE2 GLN A 203     -28.189   6.232  38.977  1.00  0.300          N  
ATOM   3102  H   GLN A 203     -31.164   1.232  39.019  1.00  0.250          H  
ATOM   3103  HA  GLN A 203     -31.967   3.809  38.064  1.00  0.260          H  
ATOM   3104 1HB  GLN A 203     -29.925   3.499  39.379  1.00  0.360          H  
ATOM   3105 2HB  GLN A 203     -29.184   2.705  38.002  1.00  0.360          H  
ATOM   3106 1HG  GLN A 203     -29.600   4.716  36.672  1.00  0.360          H  
ATOM   3107 2HG  GLN A 203     -30.326   5.521  38.061  1.00  0.360          H  
ATOM   3108 1HE2 GLN A 203     -27.268   6.585  39.258  1.00  0.360          H  
ATOM   3109 2HE2 GLN A 203     -29.012   6.589  39.440  1.00  0.360          H  
ATOM   3110  N   TYR A 204     -30.902   1.717  35.727  1.00  0.200          N  
ATOM   3111  CA  TYR A 204     -30.916   1.564  34.272  1.00  0.190          C  
ATOM   3112  C   TYR A 204     -32.268   2.018  33.743  1.00  0.190          C  
ATOM   3113  O   TYR A 204     -32.346   2.795  32.781  1.00  0.180          O  
ATOM   3114  CB  TYR A 204     -30.707   0.093  33.876  1.00  0.270          C  
ATOM   3115  CG  TYR A 204     -30.804  -0.212  32.388  1.00  0.270          C  
ATOM   3116  CD1 TYR A 204     -29.672  -0.248  31.603  1.00  0.270          C  
ATOM   3117  CD2 TYR A 204     -32.055  -0.454  31.808  1.00  0.270          C  
ATOM   3118  CE1 TYR A 204     -29.788  -0.535  30.256  1.00  0.270          C  
ATOM   3119  CE2 TYR A 204     -32.157  -0.720  30.469  1.00  0.270          C  
ATOM   3120  CZ  TYR A 204     -31.028  -0.762  29.694  1.00  0.270          C  
ATOM   3121  OH  TYR A 204     -31.120  -1.035  28.353  1.00  0.270          O  
ATOM   3122  H   TYR A 204     -30.550   0.949  36.307  1.00  0.240          H  
ATOM   3123  HA  TYR A 204     -30.140   2.189  33.835  1.00  0.230          H  
ATOM   3124 1HB  TYR A 204     -29.727  -0.232  34.229  1.00  0.320          H  
ATOM   3125 2HB  TYR A 204     -31.436  -0.519  34.379  1.00  0.320          H  
ATOM   3126  HD1 TYR A 204     -28.691  -0.063  32.043  1.00  0.320          H  
ATOM   3127  HD2 TYR A 204     -32.957  -0.431  32.414  1.00  0.320          H  
ATOM   3128  HE1 TYR A 204     -28.901  -0.581  29.629  1.00  0.320          H  
ATOM   3129  HE2 TYR A 204     -33.134  -0.903  30.023  1.00  0.320          H  
ATOM   3130  HH  TYR A 204     -30.240  -1.024  27.965  1.00  0.320          H  
ATOM   3131  N   GLU A 205     -33.339   1.518  34.369  1.00  0.210          N  
ATOM   3132  CA  GLU A 205     -34.693   1.861  33.966  1.00  0.230          C  
ATOM   3133  C   GLU A 205     -34.969   3.372  34.123  1.00  0.220          C  
ATOM   3134  O   GLU A 205     -35.615   3.968  33.252  1.00  0.230          O  
ATOM   3135  CB  GLU A 205     -35.679   1.024  34.787  1.00  0.310          C  
ATOM   3136  CG  GLU A 205     -35.634  -0.480  34.455  1.00  0.310          C  
ATOM   3137  CD  GLU A 205     -36.486  -1.337  35.370  1.00  0.310          C  
ATOM   3138  OE1 GLU A 205     -37.087  -0.798  36.267  1.00  0.310          O  
ATOM   3139  OE2 GLU A 205     -36.511  -2.549  35.179  1.00  0.310          O  
ATOM   3140  H   GLU A 205     -33.182   0.848  35.136  1.00  0.250          H  
ATOM   3141  HA  GLU A 205     -34.810   1.600  32.916  1.00  0.280          H  
ATOM   3142 1HB  GLU A 205     -35.459   1.137  35.846  1.00  0.380          H  
ATOM   3143 2HB  GLU A 205     -36.692   1.383  34.621  1.00  0.380          H  
ATOM   3144 1HG  GLU A 205     -35.966  -0.622  33.427  1.00  0.380          H  
ATOM   3145 2HG  GLU A 205     -34.599  -0.818  34.518  1.00  0.380          H  
ATOM   3146  N   GLN A 206     -34.469   3.997  35.207  1.00  0.220          N  
ATOM   3147  CA  GLN A 206     -34.633   5.443  35.442  1.00  0.220          C  
ATOM   3148  C   GLN A 206     -33.913   6.283  34.380  1.00  0.190          C  
ATOM   3149  O   GLN A 206     -34.428   7.316  33.941  1.00  0.220          O  
ATOM   3150  CB  GLN A 206     -34.082   5.844  36.807  1.00  0.310          C  
ATOM   3151  CG  GLN A 206     -34.850   5.324  38.009  1.00  0.310          C  
ATOM   3152  CD  GLN A 206     -34.103   5.614  39.297  1.00  0.310          C  
ATOM   3153  OE1 GLN A 206     -32.917   5.974  39.244  1.00  0.310          O  
ATOM   3154  NE2 GLN A 206     -34.765   5.451  40.435  1.00  0.310          N  
ATOM   3155  H   GLN A 206     -34.010   3.412  35.921  1.00  0.260          H  
ATOM   3156  HA  GLN A 206     -35.698   5.679  35.400  1.00  0.260          H  
ATOM   3157 1HB  GLN A 206     -33.056   5.513  36.880  1.00  0.370          H  
ATOM   3158 2HB  GLN A 206     -34.070   6.932  36.878  1.00  0.370          H  
ATOM   3159 1HG  GLN A 206     -35.816   5.822  38.053  1.00  0.370          H  
ATOM   3160 2HG  GLN A 206     -34.990   4.252  37.919  1.00  0.370          H  
ATOM   3161 1HE2 GLN A 206     -34.312   5.617  41.310  1.00  0.370          H  
ATOM   3162 2HE2 GLN A 206     -35.723   5.145  40.427  1.00  0.370          H  
ATOM   3163  N   ILE A 207     -32.709   5.839  33.996  1.00  0.170          N  
ATOM   3164  CA  ILE A 207     -31.893   6.513  32.996  1.00  0.150          C  
ATOM   3165  C   ILE A 207     -32.567   6.427  31.664  1.00  0.160          C  
ATOM   3166  O   ILE A 207     -32.633   7.420  30.939  1.00  0.200          O  
ATOM   3167  CB  ILE A 207     -30.492   5.900  32.853  1.00  0.220          C  
ATOM   3168  CG1 ILE A 207     -29.658   6.150  34.110  1.00  0.220          C  
ATOM   3169  CG2 ILE A 207     -29.806   6.485  31.631  1.00  0.220          C  
ATOM   3170  CD1 ILE A 207     -28.351   5.336  34.193  1.00  0.220          C  
ATOM   3171  H   ILE A 207     -32.354   5.006  34.462  1.00  0.200          H  
ATOM   3172  HA  ILE A 207     -31.793   7.555  33.260  1.00  0.180          H  
ATOM   3173  HB  ILE A 207     -30.589   4.827  32.748  1.00  0.260          H  
ATOM   3174 1HG1 ILE A 207     -29.408   7.184  34.151  1.00  0.260          H  
ATOM   3175 2HG1 ILE A 207     -30.277   5.927  34.964  1.00  0.260          H  
ATOM   3176 1HG2 ILE A 207     -28.869   6.019  31.561  1.00  0.260          H  
ATOM   3177 2HG2 ILE A 207     -30.357   6.285  30.718  1.00  0.260          H  
ATOM   3178 3HG2 ILE A 207     -29.693   7.563  31.744  1.00  0.260          H  
ATOM   3179 1HD1 ILE A 207     -27.835   5.585  35.116  1.00  0.260          H  
ATOM   3180 2HD1 ILE A 207     -28.583   4.269  34.186  1.00  0.260          H  
ATOM   3181 3HD1 ILE A 207     -27.691   5.563  33.365  1.00  0.260          H  
ATOM   3182  N   LEU A 208     -33.021   5.236  31.310  1.00  0.170          N  
ATOM   3183  CA  LEU A 208     -33.683   5.053  30.050  1.00  0.190          C  
ATOM   3184  C   LEU A 208     -34.945   5.903  30.014  1.00  0.210          C  
ATOM   3185  O   LEU A 208     -35.195   6.585  29.024  1.00  0.220          O  
ATOM   3186  CB  LEU A 208     -33.971   3.563  29.836  1.00  0.260          C  
ATOM   3187  CG  LEU A 208     -34.693   3.137  28.533  1.00  0.260          C  
ATOM   3188  CD1 LEU A 208     -33.876   3.554  27.298  1.00  0.260          C  
ATOM   3189  CD2 LEU A 208     -34.862   1.615  28.570  1.00  0.260          C  
ATOM   3190  H   LEU A 208     -32.879   4.435  31.931  1.00  0.200          H  
ATOM   3191  HA  LEU A 208     -33.010   5.396  29.269  1.00  0.230          H  
ATOM   3192 1HB  LEU A 208     -33.022   3.025  29.884  1.00  0.310          H  
ATOM   3193 2HB  LEU A 208     -34.580   3.221  30.677  1.00  0.310          H  
ATOM   3194  HG  LEU A 208     -35.674   3.618  28.475  1.00  0.310          H  
ATOM   3195 1HD1 LEU A 208     -34.397   3.232  26.394  1.00  0.310          H  
ATOM   3196 2HD1 LEU A 208     -33.762   4.636  27.266  1.00  0.310          H  
ATOM   3197 3HD1 LEU A 208     -32.891   3.086  27.331  1.00  0.310          H  
ATOM   3198 1HD2 LEU A 208     -35.376   1.280  27.668  1.00  0.310          H  
ATOM   3199 2HD2 LEU A 208     -33.880   1.141  28.625  1.00  0.310          H  
ATOM   3200 3HD2 LEU A 208     -35.448   1.336  29.447  1.00  0.310          H  
ATOM   3201  N   ALA A 209     -35.749   5.911  31.088  1.00  0.230          N  
ATOM   3202  CA  ALA A 209     -36.947   6.744  31.086  1.00  0.260          C  
ATOM   3203  C   ALA A 209     -36.597   8.232  30.904  1.00  0.230          C  
ATOM   3204  O   ALA A 209     -37.282   8.943  30.174  1.00  0.290          O  
ATOM   3205  CB  ALA A 209     -37.717   6.537  32.371  1.00  0.350          C  
ATOM   3206  H   ALA A 209     -35.555   5.311  31.896  1.00  0.280          H  
ATOM   3207  HA  ALA A 209     -37.568   6.439  30.241  1.00  0.310          H  
ATOM   3208 1HB  ALA A 209     -38.623   7.137  32.355  1.00  0.420          H  
ATOM   3209 2HB  ALA A 209     -37.973   5.482  32.473  1.00  0.420          H  
ATOM   3210 3HB  ALA A 209     -37.091   6.839  33.212  1.00  0.420          H  
ATOM   3211  N   PHE A 210     -35.517   8.689  31.562  1.00  0.200          N  
ATOM   3212  CA  PHE A 210     -34.997  10.052  31.442  1.00  0.220          C  
ATOM   3213  C   PHE A 210     -34.561  10.446  30.042  1.00  0.170          C  
ATOM   3214  O   PHE A 210     -34.936  11.512  29.542  1.00  0.450          O  
ATOM   3215  CB  PHE A 210     -33.843  10.248  32.435  1.00  0.300          C  
ATOM   3216  CG  PHE A 210     -32.922  11.418  32.164  1.00  0.300          C  
ATOM   3217  CD1 PHE A 210     -33.360  12.732  32.091  1.00  0.300          C  
ATOM   3218  CD2 PHE A 210     -31.551  11.170  32.035  1.00  0.300          C  
ATOM   3219  CE1 PHE A 210     -32.454  13.756  31.870  1.00  0.300          C  
ATOM   3220  CE2 PHE A 210     -30.655  12.191  31.820  1.00  0.300          C  
ATOM   3221  CZ  PHE A 210     -31.102  13.480  31.733  1.00  0.300          C  
ATOM   3222  H   PHE A 210     -35.038   8.061  32.211  1.00  0.240          H  
ATOM   3223  HA  PHE A 210     -35.798  10.728  31.737  1.00  0.260          H  
ATOM   3224 1HB  PHE A 210     -34.250  10.363  33.433  1.00  0.360          H  
ATOM   3225 2HB  PHE A 210     -33.243   9.352  32.453  1.00  0.360          H  
ATOM   3226  HD1 PHE A 210     -34.423  12.955  32.197  1.00  0.360          H  
ATOM   3227  HD2 PHE A 210     -31.195  10.138  32.109  1.00  0.360          H  
ATOM   3228  HE1 PHE A 210     -32.814  14.782  31.802  1.00  0.360          H  
ATOM   3229  HE2 PHE A 210     -29.597  11.977  31.715  1.00  0.360          H  
ATOM   3230  HZ  PHE A 210     -30.392  14.286  31.554  1.00  0.360          H  
ATOM   3231  N   VAL A 211     -33.743   9.606  29.430  1.00  0.240          N  
ATOM   3232  CA  VAL A 211     -33.208   9.882  28.118  1.00  0.240          C  
ATOM   3233  C   VAL A 211     -34.240   9.658  26.992  1.00  0.210          C  
ATOM   3234  O   VAL A 211     -34.215  10.376  25.990  1.00  0.210          O  
ATOM   3235  CB  VAL A 211     -31.909   9.096  27.878  1.00  0.340          C  
ATOM   3236  CG1 VAL A 211     -31.451   9.334  26.480  1.00  0.340          C  
ATOM   3237  CG2 VAL A 211     -30.844   9.558  28.887  1.00  0.340          C  
ATOM   3238  H   VAL A 211     -33.468   8.750  29.919  1.00  0.290          H  
ATOM   3239  HA  VAL A 211     -32.936  10.935  28.102  1.00  0.290          H  
ATOM   3240  HB  VAL A 211     -32.095   8.025  28.001  1.00  0.400          H  
ATOM   3241 1HG1 VAL A 211     -30.539   8.797  26.285  1.00  0.400          H  
ATOM   3242 2HG1 VAL A 211     -32.186   9.013  25.793  1.00  0.400          H  
ATOM   3243 3HG1 VAL A 211     -31.286  10.397  26.360  1.00  0.400          H  
ATOM   3244 1HG2 VAL A 211     -29.924   9.025  28.731  1.00  0.400          H  
ATOM   3245 2HG2 VAL A 211     -30.665  10.615  28.766  1.00  0.400          H  
ATOM   3246 3HG2 VAL A 211     -31.203   9.362  29.886  1.00  0.400          H  
ATOM   3247  N   GLN A 212     -35.061   8.612  27.086  1.00  0.270          N  
ATOM   3248  CA  GLN A 212     -36.035   8.290  26.047  1.00  0.340          C  
ATOM   3249  C   GLN A 212     -36.838   9.516  25.614  1.00  0.320          C  
ATOM   3250  O   GLN A 212     -37.352  10.276  26.435  1.00  0.330          O  
ATOM   3251  CB  GLN A 212     -36.985   7.197  26.552  1.00  0.450          C  
ATOM   3252  CG  GLN A 212     -38.001   6.711  25.544  1.00  0.450          C  
ATOM   3253  CD  GLN A 212     -38.855   5.618  26.080  1.00  0.450          C  
ATOM   3254  OE1 GLN A 212     -39.384   5.706  27.191  1.00  0.450          O  
ATOM   3255  NE2 GLN A 212     -39.007   4.561  25.292  1.00  0.450          N  
ATOM   3256  H   GLN A 212     -35.039   8.013  27.912  1.00  0.320          H  
ATOM   3257  HA  GLN A 212     -35.501   7.917  25.183  1.00  0.410          H  
ATOM   3258 1HB  GLN A 212     -36.402   6.330  26.851  1.00  0.540          H  
ATOM   3259 2HB  GLN A 212     -37.510   7.557  27.443  1.00  0.540          H  
ATOM   3260 1HG  GLN A 212     -38.649   7.531  25.245  1.00  0.540          H  
ATOM   3261 2HG  GLN A 212     -37.480   6.319  24.691  1.00  0.540          H  
ATOM   3262 1HE2 GLN A 212     -39.571   3.790  25.587  1.00  0.540          H  
ATOM   3263 2HE2 GLN A 212     -38.559   4.539  24.388  1.00  0.540          H  
ATOM   3264  N   GLY A 213     -36.964   9.710  24.298  1.00  0.330          N  
ATOM   3265  CA  GLY A 213     -37.679  10.848  23.742  1.00  0.350          C  
ATOM   3266  C   GLY A 213     -36.740  11.999  23.372  1.00  0.260          C  
ATOM   3267  O   GLY A 213     -37.146  12.933  22.674  1.00  0.280          O  
ATOM   3268  H   GLY A 213     -36.572   9.047  23.619  1.00  0.400          H  
ATOM   3269 1HA  GLY A 213     -38.217  10.520  22.853  1.00  0.420          H  
ATOM   3270 2HA  GLY A 213     -38.421  11.195  24.458  1.00  0.420          H  
ATOM   3271  N   THR A 214     -35.481  11.920  23.808  1.00  0.180          N  
ATOM   3272  CA  THR A 214     -34.488  12.947  23.511  1.00  0.190          C  
ATOM   3273  C   THR A 214     -33.578  12.456  22.401  1.00  0.160          C  
ATOM   3274  O   THR A 214     -33.690  11.318  21.930  1.00  0.170          O  
ATOM   3275  CB  THR A 214     -33.585  13.286  24.700  1.00  0.260          C  
ATOM   3276  OG1 THR A 214     -32.684  12.201  24.927  1.00  0.260          O  
ATOM   3277  CG2 THR A 214     -34.429  13.554  25.962  1.00  0.260          C  
ATOM   3278  H   THR A 214     -35.203  11.140  24.406  1.00  0.220          H  
ATOM   3279  HA  THR A 214     -34.992  13.856  23.178  1.00  0.230          H  
ATOM   3280  HB  THR A 214     -33.009  14.171  24.474  1.00  0.310          H  
ATOM   3281  HG1 THR A 214     -33.209  11.436  25.246  1.00  0.310          H  
ATOM   3282 1HG2 THR A 214     -33.795  13.806  26.791  1.00  0.310          H  
ATOM   3283 2HG2 THR A 214     -35.104  14.383  25.768  1.00  0.310          H  
ATOM   3284 3HG2 THR A 214     -35.017  12.680  26.219  1.00  0.310          H  
ATOM   3285  N   VAL A 215     -32.652  13.313  22.000  1.00  0.170          N  
ATOM   3286  CA  VAL A 215     -31.693  13.029  20.939  1.00  0.200          C  
ATOM   3287  C   VAL A 215     -30.814  11.804  21.242  1.00  0.190          C  
ATOM   3288  O   VAL A 215     -30.229  11.218  20.336  1.00  0.230          O  
ATOM   3289  CB  VAL A 215     -30.787  14.268  20.720  1.00  0.270          C  
ATOM   3290  CG1 VAL A 215     -29.767  14.409  21.853  1.00  0.270          C  
ATOM   3291  CG2 VAL A 215     -30.084  14.186  19.399  1.00  0.270          C  
ATOM   3292  H   VAL A 215     -32.641  14.222  22.444  1.00  0.200          H  
ATOM   3293  HA  VAL A 215     -32.252  12.834  20.023  1.00  0.240          H  
ATOM   3294  HB  VAL A 215     -31.412  15.158  20.737  1.00  0.320          H  
ATOM   3295 1HG1 VAL A 215     -29.181  15.288  21.664  1.00  0.320          H  
ATOM   3296 2HG1 VAL A 215     -30.269  14.502  22.816  1.00  0.320          H  
ATOM   3297 3HG1 VAL A 215     -29.094  13.554  21.878  1.00  0.320          H  
ATOM   3298 1HG2 VAL A 215     -29.467  15.076  19.258  1.00  0.320          H  
ATOM   3299 2HG2 VAL A 215     -29.468  13.315  19.383  1.00  0.320          H  
ATOM   3300 3HG2 VAL A 215     -30.818  14.121  18.598  1.00  0.320          H  
ATOM   3301  N   ALA A 216     -30.667  11.463  22.527  1.00  0.170          N  
ATOM   3302  CA  ALA A 216     -29.829  10.351  22.949  1.00  0.180          C  
ATOM   3303  C   ALA A 216     -30.619   9.067  23.234  1.00  0.190          C  
ATOM   3304  O   ALA A 216     -30.048   8.112  23.753  1.00  0.210          O  
ATOM   3305  CB  ALA A 216     -29.025  10.757  24.178  1.00  0.250          C  
ATOM   3306  H   ALA A 216     -31.206  11.967  23.233  1.00  0.200          H  
ATOM   3307  HA  ALA A 216     -29.130  10.133  22.141  1.00  0.220          H  
ATOM   3308 1HB  ALA A 216     -28.369   9.941  24.470  1.00  0.300          H  
ATOM   3309 2HB  ALA A 216     -28.439  11.634  23.940  1.00  0.300          H  
ATOM   3310 3HB  ALA A 216     -29.684  10.992  24.985  1.00  0.300          H  
ATOM   3311  N   GLU A 217     -31.899   8.983  22.858  1.00  0.210          N  
ATOM   3312  CA  GLU A 217     -32.686   7.768  23.137  1.00  0.250          C  
ATOM   3313  C   GLU A 217     -32.042   6.457  22.704  1.00  0.260          C  
ATOM   3314  O   GLU A 217     -32.169   5.452  23.400  1.00  0.300          O  
ATOM   3315  CB  GLU A 217     -34.073   7.836  22.501  1.00  0.330          C  
ATOM   3316  CG  GLU A 217     -34.913   6.533  22.708  1.00  0.330          C  
ATOM   3317  CD  GLU A 217     -36.323   6.660  22.284  1.00  0.330          C  
ATOM   3318  OE1 GLU A 217     -36.781   7.768  22.207  1.00  0.330          O  
ATOM   3319  OE2 GLU A 217     -36.968   5.660  22.080  1.00  0.330          O  
ATOM   3320  H   GLU A 217     -32.361   9.788  22.415  1.00  0.250          H  
ATOM   3321  HA  GLU A 217     -32.837   7.704  24.208  1.00  0.300          H  
ATOM   3322 1HB  GLU A 217     -34.615   8.684  22.917  1.00  0.400          H  
ATOM   3323 2HB  GLU A 217     -33.974   8.008  21.430  1.00  0.400          H  
ATOM   3324 1HG  GLU A 217     -34.469   5.739  22.110  1.00  0.400          H  
ATOM   3325 2HG  GLU A 217     -34.866   6.221  23.748  1.00  0.400          H  
ATOM   3326  N   GLY A 218     -31.368   6.439  21.561  1.00  0.240          N  
ATOM   3327  CA  GLY A 218     -30.775   5.200  21.067  1.00  0.280          C  
ATOM   3328  C   GLY A 218     -29.430   4.851  21.718  1.00  0.250          C  
ATOM   3329  O   GLY A 218     -28.804   3.854  21.346  1.00  0.330          O  
ATOM   3330  H   GLY A 218     -31.284   7.287  21.017  1.00  0.290          H  
ATOM   3331 1HA  GLY A 218     -31.477   4.383  21.237  1.00  0.340          H  
ATOM   3332 2HA  GLY A 218     -30.643   5.276  19.990  1.00  0.340          H  
ATOM   3333  N   ALA A 219     -28.948   5.700  22.625  1.00  0.180          N  
ATOM   3334  CA  ALA A 219     -27.679   5.479  23.290  1.00  0.160          C  
ATOM   3335  C   ALA A 219     -27.745   4.219  24.178  1.00  0.180          C  
ATOM   3336  O   ALA A 219     -28.743   4.018  24.870  1.00  0.320          O  
ATOM   3337  CB  ALA A 219     -27.349   6.691  24.136  1.00  0.230          C  
ATOM   3338  H   ALA A 219     -29.502   6.513  22.902  1.00  0.220          H  
ATOM   3339  HA  ALA A 219     -26.924   5.364  22.521  1.00  0.190          H  
ATOM   3340 1HB  ALA A 219     -26.392   6.540  24.615  1.00  0.280          H  
ATOM   3341 2HB  ALA A 219     -27.308   7.573  23.503  1.00  0.280          H  
ATOM   3342 3HB  ALA A 219     -28.118   6.820  24.875  1.00  0.280          H  
ATOM   3343  N   PRO A 220     -26.713   3.354  24.203  1.00  0.140          N  
ATOM   3344  CA  PRO A 220     -26.607   2.201  25.082  1.00  0.130          C  
ATOM   3345  C   PRO A 220     -26.260   2.670  26.479  1.00  0.120          C  
ATOM   3346  O   PRO A 220     -25.558   3.675  26.600  1.00  0.130          O  
ATOM   3347  CB  PRO A 220     -25.458   1.409  24.454  1.00  0.200          C  
ATOM   3348  CG  PRO A 220     -24.611   2.465  23.794  1.00  0.200          C  
ATOM   3349  CD  PRO A 220     -25.589   3.499  23.275  1.00  0.200          C  
ATOM   3350  HA  PRO A 220     -27.551   1.636  25.072  1.00  0.160          H  
ATOM   3351 1HB  PRO A 220     -24.911   0.848  25.236  1.00  0.230          H  
ATOM   3352 2HB  PRO A 220     -25.851   0.668  23.745  1.00  0.230          H  
ATOM   3353 1HG  PRO A 220     -23.922   2.897  24.530  1.00  0.230          H  
ATOM   3354 2HG  PRO A 220     -24.003   2.035  23.007  1.00  0.230          H  
ATOM   3355 1HD  PRO A 220     -25.129   4.481  23.352  1.00  0.230          H  
ATOM   3356 2HD  PRO A 220     -25.907   3.259  22.243  1.00  0.230          H  
ATOM   3357  N   ILE A 221     -26.634   1.906  27.511  1.00  0.130          N  
ATOM   3358  CA  ILE A 221     -26.205   2.228  28.873  1.00  0.150          C  
ATOM   3359  C   ILE A 221     -25.168   1.194  29.324  1.00  0.170          C  
ATOM   3360  O   ILE A 221     -25.479   0.002  29.397  1.00  0.200          O  
ATOM   3361  CB  ILE A 221     -27.392   2.262  29.865  1.00  0.200          C  
ATOM   3362  CG1 ILE A 221     -28.452   3.318  29.407  1.00  0.200          C  
ATOM   3363  CG2 ILE A 221     -26.864   2.623  31.297  1.00  0.200          C  
ATOM   3364  CD1 ILE A 221     -29.813   3.238  30.122  1.00  0.200          C  
ATOM   3365  H   ILE A 221     -27.212   1.093  27.349  1.00  0.160          H  
ATOM   3366  HA  ILE A 221     -25.752   3.200  28.870  1.00  0.180          H  
ATOM   3367  HB  ILE A 221     -27.853   1.318  29.884  1.00  0.240          H  
ATOM   3368 1HG1 ILE A 221     -28.051   4.298  29.591  1.00  0.240          H  
ATOM   3369 2HG1 ILE A 221     -28.623   3.209  28.337  1.00  0.240          H  
ATOM   3370 1HG2 ILE A 221     -27.682   2.641  32.007  1.00  0.240          H  
ATOM   3371 2HG2 ILE A 221     -26.136   1.879  31.627  1.00  0.240          H  
ATOM   3372 3HG2 ILE A 221     -26.386   3.606  31.272  1.00  0.240          H  
ATOM   3373 1HD1 ILE A 221     -30.466   4.018  29.735  1.00  0.240          H  
ATOM   3374 2HD1 ILE A 221     -30.273   2.274  29.938  1.00  0.240          H  
ATOM   3375 3HD1 ILE A 221     -29.696   3.373  31.188  1.00  0.240          H  
ATOM   3376  N   ILE A 222     -23.945   1.648  29.618  1.00  0.180          N  
ATOM   3377  CA  ILE A 222     -22.862   0.741  29.992  1.00  0.210          C  
ATOM   3378  C   ILE A 222     -22.452   0.882  31.469  1.00  0.180          C  
ATOM   3379  O   ILE A 222     -22.008   1.964  31.859  1.00  0.240          O  
ATOM   3380  CB  ILE A 222     -21.578   1.019  29.164  1.00  0.280          C  
ATOM   3381  CG1 ILE A 222     -21.837   0.887  27.661  1.00  0.280          C  
ATOM   3382  CG2 ILE A 222     -20.454   0.040  29.566  1.00  0.280          C  
ATOM   3383  CD1 ILE A 222     -22.014   2.209  26.899  1.00  0.280          C  
ATOM   3384  H   ILE A 222     -23.789   2.655  29.539  1.00  0.220          H  
ATOM   3385  HA  ILE A 222     -23.197  -0.259  29.765  1.00  0.250          H  
ATOM   3386  HB  ILE A 222     -21.247   2.030  29.356  1.00  0.340          H  
ATOM   3387 1HG1 ILE A 222     -21.009   0.362  27.233  1.00  0.340          H  
ATOM   3388 2HG1 ILE A 222     -22.740   0.293  27.516  1.00  0.340          H  
ATOM   3389 1HG2 ILE A 222     -19.557   0.258  28.991  1.00  0.340          H  
ATOM   3390 2HG2 ILE A 222     -20.220   0.118  30.612  1.00  0.340          H  
ATOM   3391 3HG2 ILE A 222     -20.780  -0.969  29.365  1.00  0.340          H  
ATOM   3392 1HD1 ILE A 222     -22.185   1.994  25.850  1.00  0.340          H  
ATOM   3393 2HD1 ILE A 222     -22.869   2.766  27.295  1.00  0.340          H  
ATOM   3394 3HD1 ILE A 222     -21.114   2.810  27.000  1.00  0.340          H  
ATOM   3395  N   PRO A 223     -22.530  -0.183  32.299  1.00  0.180          N  
ATOM   3396  CA  PRO A 223     -22.115  -0.198  33.699  1.00  0.240          C  
ATOM   3397  C   PRO A 223     -20.604  -0.195  33.777  1.00  0.270          C  
ATOM   3398  O   PRO A 223     -19.973  -1.105  33.242  1.00  0.390          O  
ATOM   3399  CB  PRO A 223     -22.726  -1.502  34.223  1.00  0.360          C  
ATOM   3400  CG  PRO A 223     -22.838  -2.404  33.012  1.00  0.360          C  
ATOM   3401  CD  PRO A 223     -23.065  -1.475  31.820  1.00  0.360          C  
ATOM   3402  HA  PRO A 223     -22.514   0.666  34.231  1.00  0.290          H  
ATOM   3403 1HB  PRO A 223     -22.075  -1.926  35.003  1.00  0.430          H  
ATOM   3404 2HB  PRO A 223     -23.699  -1.288  34.701  1.00  0.430          H  
ATOM   3405 1HG  PRO A 223     -21.927  -3.005  32.908  1.00  0.430          H  
ATOM   3406 2HG  PRO A 223     -23.670  -3.115  33.151  1.00  0.430          H  
ATOM   3407 1HD  PRO A 223     -22.467  -1.869  30.986  1.00  0.430          H  
ATOM   3408 2HD  PRO A 223     -24.143  -1.390  31.574  1.00  0.430          H  
ATOM   3409  N   ILE A 224     -20.027   0.817  34.412  1.00  0.200          N  
ATOM   3410  CA  ILE A 224     -18.580   0.950  34.518  1.00  0.200          C  
ATOM   3411  C   ILE A 224     -18.124   1.276  35.941  1.00  0.180          C  
ATOM   3412  O   ILE A 224     -18.930   1.613  36.820  1.00  0.220          O  
ATOM   3413  CB  ILE A 224     -18.002   2.030  33.557  1.00  0.280          C  
ATOM   3414  CG1 ILE A 224     -18.541   3.437  33.901  1.00  0.280          C  
ATOM   3415  CG2 ILE A 224     -18.344   1.670  32.128  1.00  0.280          C  
ATOM   3416  CD1 ILE A 224     -17.858   4.556  33.182  1.00  0.280          C  
ATOM   3417  H   ILE A 224     -20.610   1.545  34.828  1.00  0.240          H  
ATOM   3418  HA  ILE A 224     -18.135   0.004  34.235  1.00  0.240          H  
ATOM   3419  HB  ILE A 224     -16.917   2.052  33.660  1.00  0.340          H  
ATOM   3420 1HG1 ILE A 224     -19.608   3.475  33.670  1.00  0.340          H  
ATOM   3421 2HG1 ILE A 224     -18.405   3.609  34.952  1.00  0.340          H  
ATOM   3422 1HG2 ILE A 224     -17.924   2.376  31.452  1.00  0.340          H  
ATOM   3423 2HG2 ILE A 224     -17.943   0.690  31.901  1.00  0.340          H  
ATOM   3424 3HG2 ILE A 224     -19.416   1.664  32.016  1.00  0.340          H  
ATOM   3425 1HD1 ILE A 224     -18.292   5.497  33.501  1.00  0.340          H  
ATOM   3426 2HD1 ILE A 224     -16.798   4.537  33.428  1.00  0.340          H  
ATOM   3427 3HD1 ILE A 224     -17.979   4.454  32.121  1.00  0.340          H  
ATOM   3428  N   SER A 225     -16.825   1.167  36.151  1.00  0.180          N  
ATOM   3429  CA  SER A 225     -16.230   1.669  37.382  1.00  0.190          C  
ATOM   3430  C   SER A 225     -14.930   2.310  36.990  1.00  0.200          C  
ATOM   3431  O   SER A 225     -13.920   1.629  36.752  1.00  0.220          O  
ATOM   3432  CB  SER A 225     -15.993   0.603  38.430  1.00  0.260          C  
ATOM   3433  OG  SER A 225     -15.413   1.160  39.573  1.00  0.260          O  
ATOM   3434  H   SER A 225     -16.258   0.813  35.369  1.00  0.220          H  
ATOM   3435  HA  SER A 225     -16.874   2.439  37.807  1.00  0.230          H  
ATOM   3436 1HB  SER A 225     -16.926   0.116  38.690  1.00  0.310          H  
ATOM   3437 2HB  SER A 225     -15.327  -0.147  38.050  1.00  0.310          H  
ATOM   3438  HG  SER A 225     -15.329   0.405  40.208  1.00  0.310          H  
ATOM   3439  N   ALA A 226     -14.950   3.631  36.906  1.00  0.190          N  
ATOM   3440  CA  ALA A 226     -13.811   4.366  36.410  1.00  0.180          C  
ATOM   3441  C   ALA A 226     -12.546   4.147  37.227  1.00  0.190          C  
ATOM   3442  O   ALA A 226     -11.449   4.117  36.679  1.00  0.190          O  
ATOM   3443  CB  ALA A 226     -14.163   5.813  36.367  1.00  0.260          C  
ATOM   3444  H   ALA A 226     -15.812   4.143  37.139  1.00  0.230          H  
ATOM   3445  HA  ALA A 226     -13.619   4.021  35.394  1.00  0.220          H  
ATOM   3446 1HB  ALA A 226     -13.357   6.339  35.935  1.00  0.310          H  
ATOM   3447 2HB  ALA A 226     -15.033   5.928  35.775  1.00  0.310          H  
ATOM   3448 3HB  ALA A 226     -14.356   6.176  37.375  1.00  0.310          H  
ATOM   3449  N   GLN A 227     -12.693   3.968  38.532  1.00  0.200          N  
ATOM   3450  CA  GLN A 227     -11.559   3.826  39.429  1.00  0.230          C  
ATOM   3451  C   GLN A 227     -10.786   2.519  39.250  1.00  0.220          C  
ATOM   3452  O   GLN A 227      -9.565   2.499  39.383  1.00  0.290          O  
ATOM   3453  CB  GLN A 227     -12.063   3.957  40.865  1.00  0.310          C  
ATOM   3454  CG  GLN A 227     -12.562   5.369  41.230  1.00  0.310          C  
ATOM   3455  CD  GLN A 227     -13.911   5.741  40.565  1.00  0.310          C  
ATOM   3456  OE1 GLN A 227     -14.632   4.875  40.037  1.00  0.310          O  
ATOM   3457  NE2 GLN A 227     -14.237   7.027  40.586  1.00  0.310          N  
ATOM   3458  H   GLN A 227     -13.633   3.992  38.932  1.00  0.240          H  
ATOM   3459  HA  GLN A 227     -10.869   4.647  39.224  1.00  0.280          H  
ATOM   3460 1HB  GLN A 227     -12.880   3.249  41.028  1.00  0.370          H  
ATOM   3461 2HB  GLN A 227     -11.262   3.692  41.556  1.00  0.370          H  
ATOM   3462 1HG  GLN A 227     -12.696   5.422  42.310  1.00  0.370          H  
ATOM   3463 2HG  GLN A 227     -11.815   6.093  40.916  1.00  0.370          H  
ATOM   3464 1HE2 GLN A 227     -15.090   7.338  40.168  1.00  0.370          H  
ATOM   3465 2HE2 GLN A 227     -13.621   7.693  41.016  1.00  0.370          H  
ATOM   3466  N   LEU A 228     -11.495   1.417  38.985  1.00  0.280          N  
ATOM   3467  CA  LEU A 228     -10.834   0.129  38.780  1.00  0.280          C  
ATOM   3468  C   LEU A 228     -10.890  -0.309  37.313  1.00  0.270          C  
ATOM   3469  O   LEU A 228     -10.437  -1.403  36.967  1.00  0.310          O  
ATOM   3470  CB  LEU A 228     -11.446  -0.932  39.703  1.00  0.390          C  
ATOM   3471  CG  LEU A 228     -11.332  -0.649  41.250  1.00  0.390          C  
ATOM   3472  CD1 LEU A 228     -12.054  -1.753  42.005  1.00  0.390          C  
ATOM   3473  CD2 LEU A 228      -9.862  -0.572  41.691  1.00  0.390          C  
ATOM   3474  H   LEU A 228     -12.503   1.476  38.897  1.00  0.340          H  
ATOM   3475  HA  LEU A 228      -9.784   0.239  39.023  1.00  0.340          H  
ATOM   3476 1HB  LEU A 228     -12.509  -1.024  39.464  1.00  0.470          H  
ATOM   3477 2HB  LEU A 228     -10.966  -1.887  39.499  1.00  0.470          H  
ATOM   3478  HG  LEU A 228     -11.825   0.296  41.480  1.00  0.470          H  
ATOM   3479 1HD1 LEU A 228     -12.003  -1.559  43.075  1.00  0.470          H  
ATOM   3480 2HD1 LEU A 228     -13.104  -1.782  41.692  1.00  0.470          H  
ATOM   3481 3HD1 LEU A 228     -11.585  -2.711  41.788  1.00  0.470          H  
ATOM   3482 1HD2 LEU A 228      -9.821  -0.382  42.763  1.00  0.470          H  
ATOM   3483 2HD2 LEU A 228      -9.366  -1.517  41.471  1.00  0.470          H  
ATOM   3484 3HD2 LEU A 228      -9.348   0.234  41.175  1.00  0.470          H  
ATOM   3485  N   LYS A 229     -11.418   0.577  36.470  1.00  0.240          N  
ATOM   3486  CA  LYS A 229     -11.615   0.440  35.033  1.00  0.230          C  
ATOM   3487  C   LYS A 229     -12.559  -0.694  34.623  1.00  0.210          C  
ATOM   3488  O   LYS A 229     -12.359  -1.346  33.589  1.00  0.210          O  
ATOM   3489  CB  LYS A 229     -10.278   0.241  34.315  1.00  0.330          C  
ATOM   3490  CG  LYS A 229      -9.264   1.344  34.535  1.00  0.330          C  
ATOM   3491  CD  LYS A 229      -8.062   1.152  33.633  1.00  0.330          C  
ATOM   3492  CE  LYS A 229      -6.998   2.198  33.880  1.00  0.330          C  
ATOM   3493  NZ  LYS A 229      -5.825   2.006  32.986  1.00  0.330          N  
ATOM   3494  H   LYS A 229     -11.789   1.435  36.873  1.00  0.290          H  
ATOM   3495  HA  LYS A 229     -12.058   1.373  34.693  1.00  0.280          H  
ATOM   3496 1HB  LYS A 229      -9.828  -0.699  34.626  1.00  0.390          H  
ATOM   3497 2HB  LYS A 229     -10.452   0.171  33.243  1.00  0.390          H  
ATOM   3498 1HG  LYS A 229      -9.718   2.302  34.336  1.00  0.390          H  
ATOM   3499 2HG  LYS A 229      -8.940   1.329  35.574  1.00  0.390          H  
ATOM   3500 1HD  LYS A 229      -7.638   0.159  33.792  1.00  0.390          H  
ATOM   3501 2HD  LYS A 229      -8.387   1.231  32.592  1.00  0.390          H  
ATOM   3502 1HE  LYS A 229      -7.417   3.183  33.703  1.00  0.390          H  
ATOM   3503 2HE  LYS A 229      -6.669   2.133  34.917  1.00  0.390          H  
ATOM   3504 1HZ  LYS A 229      -5.137   2.720  33.176  1.00  0.390          H  
ATOM   3505 2HZ  LYS A 229      -5.420   1.092  33.143  1.00  0.390          H  
ATOM   3506 3HZ  LYS A 229      -6.130   2.079  32.022  1.00  0.390          H  
ATOM   3507  N   TYR A 230     -13.610  -0.921  35.401  1.00  0.210          N  
ATOM   3508  CA  TYR A 230     -14.557  -1.958  35.021  1.00  0.220          C  
ATOM   3509  C   TYR A 230     -15.265  -1.523  33.762  1.00  0.220          C  
ATOM   3510  O   TYR A 230     -15.786  -0.405  33.697  1.00  0.230          O  
ATOM   3511  CB  TYR A 230     -15.556  -2.253  36.133  1.00  0.300          C  
ATOM   3512  CG  TYR A 230     -16.575  -3.275  35.796  1.00  0.300          C  
ATOM   3513  CD1 TYR A 230     -16.254  -4.612  35.771  1.00  0.300          C  
ATOM   3514  CD2 TYR A 230     -17.860  -2.864  35.527  1.00  0.300          C  
ATOM   3515  CE1 TYR A 230     -17.227  -5.534  35.476  1.00  0.300          C  
ATOM   3516  CE2 TYR A 230     -18.828  -3.774  35.244  1.00  0.300          C  
ATOM   3517  CZ  TYR A 230     -18.519  -5.111  35.215  1.00  0.300          C  
ATOM   3518  OH  TYR A 230     -19.489  -6.039  34.923  1.00  0.300          O  
ATOM   3519  H   TYR A 230     -13.747  -0.319  36.214  1.00  0.250          H  
ATOM   3520  HA  TYR A 230     -14.007  -2.871  34.796  1.00  0.260          H  
ATOM   3521 1HB  TYR A 230     -15.028  -2.571  37.034  1.00  0.360          H  
ATOM   3522 2HB  TYR A 230     -16.087  -1.368  36.364  1.00  0.360          H  
ATOM   3523  HD1 TYR A 230     -15.238  -4.940  35.986  1.00  0.360          H  
ATOM   3524  HD2 TYR A 230     -18.108  -1.814  35.548  1.00  0.360          H  
ATOM   3525  HE1 TYR A 230     -16.984  -6.596  35.451  1.00  0.360          H  
ATOM   3526  HE2 TYR A 230     -19.845  -3.435  35.039  1.00  0.360          H  
ATOM   3527  HH  TYR A 230     -20.328  -5.593  34.791  1.00  0.360          H  
ATOM   3528  N   ASN A 231     -15.269  -2.408  32.769  1.00  0.240          N  
ATOM   3529  CA  ASN A 231     -15.891  -2.197  31.472  1.00  0.260          C  
ATOM   3530  C   ASN A 231     -15.408  -0.974  30.690  1.00  0.250          C  
ATOM   3531  O   ASN A 231     -16.162  -0.401  29.895  1.00  0.280          O  
ATOM   3532  CB  ASN A 231     -17.405  -2.206  31.580  1.00  0.360          C  
ATOM   3533  CG  ASN A 231     -17.994  -3.566  31.774  1.00  0.360          C  
ATOM   3534  OD1 ASN A 231     -17.385  -4.610  31.500  1.00  0.360          O  
ATOM   3535  ND2 ASN A 231     -19.216  -3.583  32.183  1.00  0.360          N  
ATOM   3536  H   ASN A 231     -14.796  -3.294  32.921  1.00  0.290          H  
ATOM   3537  HA  ASN A 231     -15.625  -3.060  30.859  1.00  0.310          H  
ATOM   3538 1HB  ASN A 231     -17.678  -1.628  32.450  1.00  0.430          H  
ATOM   3539 2HB  ASN A 231     -17.871  -1.728  30.748  1.00  0.430          H  
ATOM   3540 1HD2 ASN A 231     -19.694  -4.449  32.303  1.00  0.430          H  
ATOM   3541 2HD2 ASN A 231     -19.675  -2.703  32.408  1.00  0.430          H  
ATOM   3542  N   ILE A 232     -14.149  -0.587  30.849  1.00  0.240          N  
ATOM   3543  CA  ILE A 232     -13.632   0.507  30.036  1.00  0.250          C  
ATOM   3544  C   ILE A 232     -13.484   0.030  28.603  1.00  0.240          C  
ATOM   3545  O   ILE A 232     -13.677   0.803  27.659  1.00  0.230          O  
ATOM   3546  CB  ILE A 232     -12.383   1.138  30.637  1.00  0.350          C  
ATOM   3547  CG1 ILE A 232     -12.757   1.802  32.008  1.00  0.350          C  
ATOM   3548  CG2 ILE A 232     -11.768   2.141  29.702  1.00  0.350          C  
ATOM   3549  CD1 ILE A 232     -13.822   2.960  32.029  1.00  0.350          C  
ATOM   3550  H   ILE A 232     -13.529  -1.057  31.525  1.00  0.290          H  
ATOM   3551  HA  ILE A 232     -14.382   1.286  30.005  1.00  0.300          H  
ATOM   3552  HB  ILE A 232     -11.655   0.353  30.853  1.00  0.420          H  
ATOM   3553 1HG1 ILE A 232     -13.157   1.034  32.632  1.00  0.420          H  
ATOM   3554 2HG1 ILE A 232     -11.844   2.169  32.435  1.00  0.420          H  
ATOM   3555 1HG2 ILE A 232     -10.889   2.556  30.178  1.00  0.420          H  
ATOM   3556 2HG2 ILE A 232     -11.478   1.671  28.764  1.00  0.420          H  
ATOM   3557 3HG2 ILE A 232     -12.482   2.913  29.507  1.00  0.420          H  
ATOM   3558 1HD1 ILE A 232     -13.960   3.287  33.057  1.00  0.420          H  
ATOM   3559 2HD1 ILE A 232     -13.480   3.806  31.429  1.00  0.420          H  
ATOM   3560 3HD1 ILE A 232     -14.780   2.617  31.652  1.00  0.420          H  
ATOM   3561  N   GLU A 233     -13.078  -1.233  28.445  1.00  0.270          N  
ATOM   3562  CA  GLU A 233     -12.936  -1.872  27.145  1.00  0.280          C  
ATOM   3563  C   GLU A 233     -14.294  -1.950  26.430  1.00  0.230          C  
ATOM   3564  O   GLU A 233     -14.348  -2.034  25.203  1.00  0.230          O  
ATOM   3565  CB  GLU A 233     -12.340  -3.282  27.332  1.00  0.390          C  
ATOM   3566  CG  GLU A 233     -13.223  -4.286  28.145  1.00  0.390          C  
ATOM   3567  CD  GLU A 233     -13.083  -4.144  29.632  1.00  0.390          C  
ATOM   3568  OE1 GLU A 233     -12.413  -3.226  30.052  1.00  0.390          O  
ATOM   3569  OE2 GLU A 233     -13.667  -4.913  30.348  1.00  0.390          O  
ATOM   3570  H   GLU A 233     -12.884  -1.787  29.283  1.00  0.320          H  
ATOM   3571  HA  GLU A 233     -12.252  -1.279  26.537  1.00  0.340          H  
ATOM   3572 1HB  GLU A 233     -12.159  -3.728  26.350  1.00  0.470          H  
ATOM   3573 2HB  GLU A 233     -11.375  -3.204  27.829  1.00  0.470          H  
ATOM   3574 1HG  GLU A 233     -14.254  -4.178  27.896  1.00  0.470          H  
ATOM   3575 2HG  GLU A 233     -12.933  -5.297  27.865  1.00  0.470          H  
ATOM   3576  N   VAL A 234     -15.386  -1.906  27.206  1.00  0.220          N  
ATOM   3577  CA  VAL A 234     -16.746  -1.958  26.698  1.00  0.210          C  
ATOM   3578  C   VAL A 234     -17.067  -0.599  26.149  1.00  0.180          C  
ATOM   3579  O   VAL A 234     -17.571  -0.474  25.036  1.00  0.180          O  
ATOM   3580  CB  VAL A 234     -17.756  -2.358  27.780  1.00  0.300          C  
ATOM   3581  CG1 VAL A 234     -19.137  -2.272  27.262  1.00  0.300          C  
ATOM   3582  CG2 VAL A 234     -17.485  -3.726  28.209  1.00  0.300          C  
ATOM   3583  H   VAL A 234     -15.238  -1.803  28.203  1.00  0.260          H  
ATOM   3584  HA  VAL A 234     -16.798  -2.682  25.885  1.00  0.250          H  
ATOM   3585  HB  VAL A 234     -17.683  -1.687  28.593  1.00  0.360          H  
ATOM   3586 1HG1 VAL A 234     -19.833  -2.565  28.037  1.00  0.360          H  
ATOM   3587 2HG1 VAL A 234     -19.342  -1.269  26.969  1.00  0.360          H  
ATOM   3588 3HG1 VAL A 234     -19.249  -2.940  26.405  1.00  0.360          H  
ATOM   3589 1HG2 VAL A 234     -18.197  -4.025  28.969  1.00  0.360          H  
ATOM   3590 2HG2 VAL A 234     -17.603  -4.331  27.350  1.00  0.360          H  
ATOM   3591 3HG2 VAL A 234     -16.481  -3.814  28.603  1.00  0.360          H  
ATOM   3592  N   VAL A 235     -16.741   0.429  26.923  1.00  0.190          N  
ATOM   3593  CA  VAL A 235     -16.987   1.773  26.462  1.00  0.200          C  
ATOM   3594  C   VAL A 235     -16.205   1.974  25.174  1.00  0.190          C  
ATOM   3595  O   VAL A 235     -16.729   2.579  24.245  1.00  0.200          O  
ATOM   3596  CB  VAL A 235     -16.566   2.825  27.503  1.00  0.280          C  
ATOM   3597  CG1 VAL A 235     -16.684   4.254  26.906  1.00  0.280          C  
ATOM   3598  CG2 VAL A 235     -17.416   2.658  28.697  1.00  0.280          C  
ATOM   3599  H   VAL A 235     -16.366   0.248  27.858  1.00  0.230          H  
ATOM   3600  HA  VAL A 235     -18.050   1.887  26.258  1.00  0.240          H  
ATOM   3601  HB  VAL A 235     -15.520   2.675  27.779  1.00  0.330          H  
ATOM   3602 1HG1 VAL A 235     -16.391   4.984  27.650  1.00  0.330          H  
ATOM   3603 2HG1 VAL A 235     -16.040   4.357  26.036  1.00  0.330          H  
ATOM   3604 3HG1 VAL A 235     -17.713   4.439  26.611  1.00  0.330          H  
ATOM   3605 1HG2 VAL A 235     -17.137   3.394  29.450  1.00  0.330          H  
ATOM   3606 2HG2 VAL A 235     -18.440   2.787  28.403  1.00  0.330          H  
ATOM   3607 3HG2 VAL A 235     -17.293   1.661  29.104  1.00  0.330          H  
ATOM   3608  N   CYS A 236     -14.953   1.492  25.122  1.00  0.200          N  
ATOM   3609  CA  CYS A 236     -14.135   1.638  23.924  1.00  0.220          C  
ATOM   3610  C   CYS A 236     -14.773   0.921  22.720  1.00  0.190          C  
ATOM   3611  O   CYS A 236     -14.826   1.505  21.630  1.00  0.200          O  
ATOM   3612  CB  CYS A 236     -12.741   1.072  24.171  1.00  0.300          C  
ATOM   3613  SG  CYS A 236     -11.770   2.033  25.369  1.00  0.300          S  
ATOM   3614  H   CYS A 236     -14.571   1.034  25.952  1.00  0.240          H  
ATOM   3615  HA  CYS A 236     -14.046   2.698  23.695  1.00  0.260          H  
ATOM   3616 1HB  CYS A 236     -12.823   0.052  24.535  1.00  0.360          H  
ATOM   3617 2HB  CYS A 236     -12.190   1.042  23.231  1.00  0.360          H  
ATOM   3618  HG  CYS A 236     -12.530   1.686  26.445  1.00  0.360          H  
ATOM   3619  N   GLU A 237     -15.304  -0.307  22.909  1.00  0.180          N  
ATOM   3620  CA  GLU A 237     -15.991  -0.996  21.814  1.00  0.180          C  
ATOM   3621  C   GLU A 237     -17.172  -0.176  21.322  1.00  0.170          C  
ATOM   3622  O   GLU A 237     -17.345   0.006  20.110  1.00  0.180          O  
ATOM   3623  CB  GLU A 237     -16.526  -2.374  22.239  1.00  0.250          C  
ATOM   3624  CG  GLU A 237     -17.268  -3.133  21.101  1.00  0.250          C  
ATOM   3625  CD  GLU A 237     -17.804  -4.479  21.506  1.00  0.250          C  
ATOM   3626  OE1 GLU A 237     -17.744  -4.793  22.660  1.00  0.250          O  
ATOM   3627  OE2 GLU A 237     -18.304  -5.193  20.653  1.00  0.250          O  
ATOM   3628  H   GLU A 237     -15.181  -0.791  23.806  1.00  0.220          H  
ATOM   3629  HA  GLU A 237     -15.292  -1.118  20.990  1.00  0.220          H  
ATOM   3630 1HB  GLU A 237     -15.703  -2.995  22.594  1.00  0.300          H  
ATOM   3631 2HB  GLU A 237     -17.219  -2.252  23.072  1.00  0.300          H  
ATOM   3632 1HG  GLU A 237     -18.115  -2.525  20.792  1.00  0.300          H  
ATOM   3633 2HG  GLU A 237     -16.618  -3.238  20.241  1.00  0.300          H  
ATOM   3634  N   TYR A 238     -17.980   0.328  22.269  1.00  0.170          N  
ATOM   3635  CA  TYR A 238     -19.143   1.132  21.937  1.00  0.190          C  
ATOM   3636  C   TYR A 238     -18.770   2.431  21.269  1.00  0.180          C  
ATOM   3637  O   TYR A 238     -19.453   2.853  20.344  1.00  0.190          O  
ATOM   3638  CB  TYR A 238     -20.024   1.399  23.139  1.00  0.260          C  
ATOM   3639  CG  TYR A 238     -20.978   0.306  23.472  1.00  0.260          C  
ATOM   3640  CD1 TYR A 238     -20.804  -0.440  24.577  1.00  0.260          C  
ATOM   3641  CD2 TYR A 238     -22.056   0.075  22.651  1.00  0.260          C  
ATOM   3642  CE1 TYR A 238     -21.705  -1.435  24.900  1.00  0.260          C  
ATOM   3643  CE2 TYR A 238     -22.961  -0.908  22.952  1.00  0.260          C  
ATOM   3644  CZ  TYR A 238     -22.787  -1.664  24.081  1.00  0.260          C  
ATOM   3645  OH  TYR A 238     -23.687  -2.652  24.403  1.00  0.260          O  
ATOM   3646  H   TYR A 238     -17.781   0.117  23.252  1.00  0.200          H  
ATOM   3647  HA  TYR A 238     -19.736   0.568  21.220  1.00  0.230          H  
ATOM   3648 1HB  TYR A 238     -19.395   1.585  24.011  1.00  0.310          H  
ATOM   3649 2HB  TYR A 238     -20.585   2.271  22.952  1.00  0.310          H  
ATOM   3650  HD1 TYR A 238     -19.959  -0.238  25.205  1.00  0.310          H  
ATOM   3651  HD2 TYR A 238     -22.193   0.674  21.767  1.00  0.310          H  
ATOM   3652  HE1 TYR A 238     -21.570  -2.033  25.796  1.00  0.310          H  
ATOM   3653  HE2 TYR A 238     -23.815  -1.082  22.299  1.00  0.310          H  
ATOM   3654  HH  TYR A 238     -24.374  -2.693  23.733  1.00  0.310          H  
ATOM   3655  N   ILE A 239     -17.688   3.086  21.684  1.00  0.190          N  
ATOM   3656  CA  ILE A 239     -17.335   4.298  20.971  1.00  0.200          C  
ATOM   3657  C   ILE A 239     -17.053   3.927  19.529  1.00  0.190          C  
ATOM   3658  O   ILE A 239     -17.611   4.524  18.609  1.00  0.210          O  
ATOM   3659  CB  ILE A 239     -16.088   5.039  21.553  1.00  0.280          C  
ATOM   3660  CG1 ILE A 239     -16.415   5.680  22.961  1.00  0.280          C  
ATOM   3661  CG2 ILE A 239     -15.599   6.090  20.538  1.00  0.280          C  
ATOM   3662  CD1 ILE A 239     -15.198   6.204  23.756  1.00  0.280          C  
ATOM   3663  H   ILE A 239     -17.168   2.768  22.502  1.00  0.230          H  
ATOM   3664  HA  ILE A 239     -18.177   4.981  20.995  1.00  0.240          H  
ATOM   3665  HB  ILE A 239     -15.294   4.308  21.724  1.00  0.330          H  
ATOM   3666 1HG1 ILE A 239     -17.105   6.498  22.822  1.00  0.330          H  
ATOM   3667 2HG1 ILE A 239     -16.892   4.929  23.567  1.00  0.330          H  
ATOM   3668 1HG2 ILE A 239     -14.722   6.595  20.920  1.00  0.330          H  
ATOM   3669 2HG2 ILE A 239     -15.336   5.629  19.590  1.00  0.330          H  
ATOM   3670 3HG2 ILE A 239     -16.392   6.797  20.371  1.00  0.330          H  
ATOM   3671 1HD1 ILE A 239     -15.538   6.607  24.710  1.00  0.330          H  
ATOM   3672 2HD1 ILE A 239     -14.504   5.383  23.940  1.00  0.330          H  
ATOM   3673 3HD1 ILE A 239     -14.693   6.990  23.203  1.00  0.330          H  
ATOM   3674  N   VAL A 240     -16.277   2.880  19.295  1.00  0.170          N  
ATOM   3675  CA  VAL A 240     -15.968   2.556  17.919  1.00  0.190          C  
ATOM   3676  C   VAL A 240     -17.217   2.244  17.070  1.00  0.190          C  
ATOM   3677  O   VAL A 240     -17.348   2.763  15.952  1.00  0.210          O  
ATOM   3678  CB  VAL A 240     -14.958   1.390  17.877  1.00  0.260          C  
ATOM   3679  CG1 VAL A 240     -14.762   0.858  16.452  1.00  0.260          C  
ATOM   3680  CG2 VAL A 240     -13.638   1.901  18.425  1.00  0.260          C  
ATOM   3681  H   VAL A 240     -15.865   2.355  20.078  1.00  0.200          H  
ATOM   3682  HA  VAL A 240     -15.470   3.416  17.502  1.00  0.230          H  
ATOM   3683  HB  VAL A 240     -15.326   0.569  18.499  1.00  0.310          H  
ATOM   3684 1HG1 VAL A 240     -14.038   0.043  16.473  1.00  0.310          H  
ATOM   3685 2HG1 VAL A 240     -15.704   0.483  16.053  1.00  0.310          H  
ATOM   3686 3HG1 VAL A 240     -14.395   1.654  15.815  1.00  0.310          H  
ATOM   3687 1HG2 VAL A 240     -12.911   1.099  18.424  1.00  0.310          H  
ATOM   3688 2HG2 VAL A 240     -13.278   2.720  17.805  1.00  0.310          H  
ATOM   3689 3HG2 VAL A 240     -13.776   2.260  19.441  1.00  0.310          H  
ATOM   3690  N   LYS A 241     -18.126   1.418  17.602  1.00  0.170          N  
ATOM   3691  CA  LYS A 241     -19.349   1.027  16.895  1.00  0.170          C  
ATOM   3692  C   LYS A 241     -20.493   2.056  16.823  1.00  0.180          C  
ATOM   3693  O   LYS A 241     -21.196   2.117  15.810  1.00  0.200          O  
ATOM   3694  CB  LYS A 241     -19.878  -0.273  17.486  1.00  0.240          C  
ATOM   3695  CG  LYS A 241     -19.038  -1.483  17.131  1.00  0.240          C  
ATOM   3696  CD  LYS A 241     -19.578  -2.747  17.762  1.00  0.240          C  
ATOM   3697  CE  LYS A 241     -18.835  -3.973  17.249  1.00  0.240          C  
ATOM   3698  NZ  LYS A 241     -19.255  -5.214  17.945  1.00  0.240          N  
ATOM   3699  H   LYS A 241     -17.937   1.031  18.532  1.00  0.200          H  
ATOM   3700  HA  LYS A 241     -19.060   0.817  15.868  1.00  0.200          H  
ATOM   3701 1HB  LYS A 241     -19.898  -0.185  18.576  1.00  0.290          H  
ATOM   3702 2HB  LYS A 241     -20.898  -0.439  17.147  1.00  0.290          H  
ATOM   3703 1HG  LYS A 241     -19.008  -1.598  16.048  1.00  0.290          H  
ATOM   3704 2HG  LYS A 241     -18.018  -1.317  17.491  1.00  0.290          H  
ATOM   3705 1HD  LYS A 241     -19.467  -2.691  18.846  1.00  0.290          H  
ATOM   3706 2HD  LYS A 241     -20.636  -2.849  17.529  1.00  0.290          H  
ATOM   3707 1HE  LYS A 241     -19.053  -4.079  16.188  1.00  0.290          H  
ATOM   3708 2HE  LYS A 241     -17.759  -3.839  17.379  1.00  0.290          H  
ATOM   3709 1HZ  LYS A 241     -18.765  -6.003  17.563  1.00  0.290          H  
ATOM   3710 2HZ  LYS A 241     -19.020  -5.130  18.952  1.00  0.290          H  
ATOM   3711 3HZ  LYS A 241     -20.245  -5.357  17.835  1.00  0.290          H  
ATOM   3712  N   LYS A 242     -20.718   2.833  17.881  1.00  0.170          N  
ATOM   3713  CA  LYS A 242     -21.829   3.779  17.918  1.00  0.200          C  
ATOM   3714  C   LYS A 242     -21.450   5.217  17.582  1.00  0.210          C  
ATOM   3715  O   LYS A 242     -22.322   5.989  17.174  1.00  0.240          O  
ATOM   3716  CB  LYS A 242     -22.486   3.775  19.291  1.00  0.270          C  
ATOM   3717  CG  LYS A 242     -23.081   2.449  19.755  1.00  0.270          C  
ATOM   3718  CD  LYS A 242     -24.271   1.998  18.912  1.00  0.270          C  
ATOM   3719  CE  LYS A 242     -24.911   0.736  19.487  1.00  0.270          C  
ATOM   3720  NZ  LYS A 242     -26.072   0.273  18.662  1.00  0.270          N  
ATOM   3721  H   LYS A 242     -20.129   2.751  18.704  1.00  0.200          H  
ATOM   3722  HA  LYS A 242     -22.558   3.468  17.173  1.00  0.240          H  
ATOM   3723 1HB  LYS A 242     -21.743   4.061  20.002  1.00  0.320          H  
ATOM   3724 2HB  LYS A 242     -23.269   4.532  19.322  1.00  0.320          H  
ATOM   3725 1HG  LYS A 242     -22.299   1.689  19.700  1.00  0.320          H  
ATOM   3726 2HG  LYS A 242     -23.394   2.550  20.787  1.00  0.320          H  
ATOM   3727 1HD  LYS A 242     -25.016   2.794  18.871  1.00  0.320          H  
ATOM   3728 2HD  LYS A 242     -23.940   1.775  17.898  1.00  0.320          H  
ATOM   3729 1HE  LYS A 242     -24.162  -0.054  19.519  1.00  0.320          H  
ATOM   3730 2HE  LYS A 242     -25.255   0.938  20.504  1.00  0.320          H  
ATOM   3731 1HZ  LYS A 242     -26.465  -0.564  19.070  1.00  0.320          H  
ATOM   3732 2HZ  LYS A 242     -26.782   0.998  18.637  1.00  0.320          H  
ATOM   3733 3HZ  LYS A 242     -25.762   0.074  17.721  1.00  0.320          H  
ATOM   3734  N   ILE A 243     -20.194   5.620  17.798  1.00  0.200          N  
ATOM   3735  CA  ILE A 243     -19.815   6.985  17.514  1.00  0.280          C  
ATOM   3736  C   ILE A 243     -18.822   7.013  16.335  1.00  0.320          C  
ATOM   3737  O   ILE A 243     -17.608   6.922  16.540  1.00  0.540          O  
ATOM   3738  CB  ILE A 243     -19.167   7.643  18.754  1.00  0.360          C  
ATOM   3739  CG1 ILE A 243     -20.159   7.642  20.001  1.00  0.360          C  
ATOM   3740  CG2 ILE A 243     -18.741   9.001  18.400  1.00  0.360          C  
ATOM   3741  CD1 ILE A 243     -19.567   8.162  21.324  1.00  0.360          C  
ATOM   3742  H   ILE A 243     -19.461   4.988  18.134  1.00  0.240          H  
ATOM   3743  HA  ILE A 243     -20.707   7.548  17.283  1.00  0.340          H  
ATOM   3744  HB  ILE A 243     -18.296   7.062  19.039  1.00  0.430          H  
ATOM   3745 1HG1 ILE A 243     -21.000   8.249  19.778  1.00  0.430          H  
ATOM   3746 2HG1 ILE A 243     -20.510   6.622  20.172  1.00  0.430          H  
ATOM   3747 1HG2 ILE A 243     -18.249   9.458  19.231  1.00  0.430          H  
ATOM   3748 2HG2 ILE A 243     -18.066   8.968  17.587  1.00  0.430          H  
ATOM   3749 3HG2 ILE A 243     -19.597   9.578  18.109  1.00  0.430          H  
ATOM   3750 1HD1 ILE A 243     -20.330   8.139  22.087  1.00  0.430          H  
ATOM   3751 2HD1 ILE A 243     -18.733   7.544  21.616  1.00  0.430          H  
ATOM   3752 3HD1 ILE A 243     -19.235   9.180  21.223  1.00  0.430          H  
ATOM   3753  N   PRO A 244     -19.273   7.252  15.100  1.00  0.330          N  
ATOM   3754  CA  PRO A 244     -18.455   7.237  13.918  1.00  0.400          C  
ATOM   3755  C   PRO A 244     -17.652   8.499  13.903  1.00  0.270          C  
ATOM   3756  O   PRO A 244     -18.110   9.510  14.436  1.00  0.300          O  
ATOM   3757  CB  PRO A 244     -19.485   7.212  12.790  1.00  0.600          C  
ATOM   3758  CG  PRO A 244     -20.661   7.970  13.365  1.00  0.600          C  
ATOM   3759  CD  PRO A 244     -20.660   7.641  14.852  1.00  0.600          C  
ATOM   3760  HA  PRO A 244     -17.809   6.345  13.919  1.00  0.480          H  
ATOM   3761 1HB  PRO A 244     -19.062   7.699  11.890  1.00  0.720          H  
ATOM   3762 2HB  PRO A 244     -19.728   6.177  12.516  1.00  0.720          H  
ATOM   3763 1HG  PRO A 244     -20.544   9.053  13.183  1.00  0.720          H  
ATOM   3764 2HG  PRO A 244     -21.593   7.667  12.870  1.00  0.720          H  
ATOM   3765 1HD  PRO A 244     -20.892   8.563  15.388  1.00  0.720          H  
ATOM   3766 2HD  PRO A 244     -21.357   6.826  15.071  1.00  0.720          H  
ATOM   3767  N   VAL A 245     -16.534   8.494  13.214  1.00  0.290          N  
ATOM   3768  CA  VAL A 245     -15.835   9.736  13.017  1.00  0.260          C  
ATOM   3769  C   VAL A 245     -16.630  10.427  11.912  1.00  0.250          C  
ATOM   3770  O   VAL A 245     -16.843   9.810  10.869  1.00  0.290          O  
ATOM   3771  CB  VAL A 245     -14.377   9.488  12.588  1.00  0.380          C  
ATOM   3772  CG1 VAL A 245     -13.682  10.814  12.314  1.00  0.380          C  
ATOM   3773  CG2 VAL A 245     -13.643   8.696  13.681  1.00  0.380          C  
ATOM   3774  H   VAL A 245     -16.192   7.637  12.798  1.00  0.350          H  
ATOM   3775  HA  VAL A 245     -15.838  10.297  13.936  1.00  0.310          H  
ATOM   3776  HB  VAL A 245     -14.369   8.915  11.656  1.00  0.450          H  
ATOM   3777 1HG1 VAL A 245     -12.672  10.618  11.991  1.00  0.450          H  
ATOM   3778 2HG1 VAL A 245     -14.207  11.355  11.522  1.00  0.450          H  
ATOM   3779 3HG1 VAL A 245     -13.667  11.420  13.215  1.00  0.450          H  
ATOM   3780 1HG2 VAL A 245     -12.616   8.509  13.366  1.00  0.450          H  
ATOM   3781 2HG2 VAL A 245     -13.642   9.250  14.601  1.00  0.450          H  
ATOM   3782 3HG2 VAL A 245     -14.146   7.746  13.843  1.00  0.450          H  
ATOM   3783  N   PRO A 246     -17.136  11.650  12.102  1.00  0.250          N  
ATOM   3784  CA  PRO A 246     -17.938  12.351  11.129  1.00  0.270          C  
ATOM   3785  C   PRO A 246     -17.054  12.733   9.956  1.00  0.280          C  
ATOM   3786  O   PRO A 246     -15.846  12.876  10.145  1.00  0.290          O  
ATOM   3787  CB  PRO A 246     -18.438  13.569  11.911  1.00  0.410          C  
ATOM   3788  CG  PRO A 246     -17.395  13.789  12.966  1.00  0.410          C  
ATOM   3789  CD  PRO A 246     -16.890  12.406  13.338  1.00  0.410          C  
ATOM   3790  HA  PRO A 246     -18.761  11.688  10.835  1.00  0.320          H  
ATOM   3791 1HB  PRO A 246     -18.533  14.439  11.235  1.00  0.490          H  
ATOM   3792 2HB  PRO A 246     -19.436  13.369  12.326  1.00  0.490          H  
ATOM   3793 1HG  PRO A 246     -16.601  14.409  12.551  1.00  0.490          H  
ATOM   3794 2HG  PRO A 246     -17.817  14.346  13.812  1.00  0.490          H  
ATOM   3795 1HD  PRO A 246     -15.817  12.484  13.562  1.00  0.490          H  
ATOM   3796 2HD  PRO A 246     -17.474  11.991  14.173  1.00  0.490          H  
ATOM   3797  N   PRO A 247     -17.621  12.925   8.761  1.00  0.350          N  
ATOM   3798  CA  PRO A 247     -16.929  13.375   7.579  1.00  0.390          C  
ATOM   3799  C   PRO A 247     -16.535  14.811   7.809  1.00  0.320          C  
ATOM   3800  O   PRO A 247     -17.184  15.509   8.590  1.00  0.470          O  
ATOM   3801  CB  PRO A 247     -17.988  13.230   6.482  1.00  0.580          C  
ATOM   3802  CG  PRO A 247     -19.311  13.345   7.216  1.00  0.580          C  
ATOM   3803  CD  PRO A 247     -19.066  12.706   8.575  1.00  0.580          C  
ATOM   3804  HA  PRO A 247     -16.049  12.740   7.396  1.00  0.470          H  
ATOM   3805 1HB  PRO A 247     -17.849  14.023   5.729  1.00  0.700          H  
ATOM   3806 2HB  PRO A 247     -17.864  12.268   5.962  1.00  0.700          H  
ATOM   3807 1HG  PRO A 247     -19.599  14.407   7.301  1.00  0.700          H  
ATOM   3808 2HG  PRO A 247     -20.110  12.845   6.645  1.00  0.700          H  
ATOM   3809 1HD  PRO A 247     -19.650  13.248   9.327  1.00  0.700          H  
ATOM   3810 2HD  PRO A 247     -19.298  11.630   8.551  1.00  0.700          H  
ATOM   3811  N   ARG A 248     -15.517  15.265   7.101  1.00  0.350          N  
ATOM   3812  CA  ARG A 248     -15.076  16.636   7.246  1.00  0.400          C  
ATOM   3813  C   ARG A 248     -14.961  17.282   5.885  1.00  0.490          C  
ATOM   3814  O   ARG A 248     -14.703  16.596   4.894  1.00  0.870          O  
ATOM   3815  CB  ARG A 248     -13.705  16.681   7.884  1.00  0.540          C  
ATOM   3816  CG  ARG A 248     -13.542  15.939   9.215  1.00  0.540          C  
ATOM   3817  CD  ARG A 248     -14.278  16.541  10.335  1.00  0.540          C  
ATOM   3818  NE  ARG A 248     -13.886  15.913  11.586  1.00  0.540          N  
ATOM   3819  CZ  ARG A 248     -14.433  16.157  12.791  1.00  0.540          C  
ATOM   3820  NH1 ARG A 248     -15.420  17.025  12.929  1.00  0.540          N  
ATOM   3821  NH2 ARG A 248     -13.989  15.508  13.852  1.00  0.540          N  
ATOM   3822  H   ARG A 248     -15.029  14.649   6.464  1.00  0.420          H  
ATOM   3823  HA  ARG A 248     -15.797  17.192   7.846  1.00  0.480          H  
ATOM   3824 1HB  ARG A 248     -12.967  16.285   7.189  1.00  0.650          H  
ATOM   3825 2HB  ARG A 248     -13.460  17.715   8.060  1.00  0.650          H  
ATOM   3826 1HG  ARG A 248     -13.910  14.920   9.108  1.00  0.650          H  
ATOM   3827 2HG  ARG A 248     -12.489  15.901   9.477  1.00  0.650          H  
ATOM   3828 1HD  ARG A 248     -14.085  17.607  10.394  1.00  0.650          H  
ATOM   3829 2HD  ARG A 248     -15.342  16.370  10.194  1.00  0.650          H  
ATOM   3830  HE  ARG A 248     -13.138  15.229  11.545  1.00  0.650          H  
ATOM   3831 1HH1 ARG A 248     -15.784  17.520  12.134  1.00  0.650          H  
ATOM   3832 2HH1 ARG A 248     -15.852  17.153  13.864  1.00  0.650          H  
ATOM   3833 1HH2 ARG A 248     -13.245  14.811  13.772  1.00  0.650          H  
ATOM   3834 2HH2 ARG A 248     -14.421  15.671  14.774  1.00  0.650          H  
ATOM   3835  N   ASP A 249     -15.111  18.598   5.819  1.00  0.470          N  
ATOM   3836  CA  ASP A 249     -14.895  19.274   4.551  1.00  0.570          C  
ATOM   3837  C   ASP A 249     -13.549  19.994   4.572  1.00  0.480          C  
ATOM   3838  O   ASP A 249     -13.416  21.118   5.083  1.00  0.620          O  
ATOM   3839  CB  ASP A 249     -16.034  20.234   4.209  1.00  0.760          C  
ATOM   3840  CG  ASP A 249     -15.853  20.822   2.808  1.00  0.760          C  
ATOM   3841  OD1 ASP A 249     -14.767  20.635   2.249  1.00  0.760          O  
ATOM   3842  OD2 ASP A 249     -16.762  21.435   2.301  1.00  0.760          O  
ATOM   3843  H   ASP A 249     -15.351  19.128   6.649  1.00  0.560          H  
ATOM   3844  HA  ASP A 249     -14.855  18.526   3.758  1.00  0.680          H  
ATOM   3845 1HB  ASP A 249     -16.988  19.704   4.251  1.00  0.910          H  
ATOM   3846 2HB  ASP A 249     -16.068  21.044   4.937  1.00  0.910          H  
ATOM   3847  N   PHE A 250     -12.539  19.367   3.989  1.00  0.450          N  
ATOM   3848  CA  PHE A 250     -11.180  19.882   4.030  1.00  0.450          C  
ATOM   3849  C   PHE A 250     -10.943  20.931   2.958  1.00  0.490          C  
ATOM   3850  O   PHE A 250      -9.831  21.441   2.818  1.00  0.620          O  
ATOM   3851  CB  PHE A 250     -10.171  18.744   3.881  1.00  0.630          C  
ATOM   3852  CG  PHE A 250     -10.417  17.902   2.685  1.00  0.630          C  
ATOM   3853  CD1 PHE A 250      -9.973  18.285   1.432  1.00  0.630          C  
ATOM   3854  CD2 PHE A 250     -11.094  16.705   2.812  1.00  0.630          C  
ATOM   3855  CE1 PHE A 250     -10.204  17.495   0.333  1.00  0.630          C  
ATOM   3856  CE2 PHE A 250     -11.326  15.917   1.715  1.00  0.630          C  
ATOM   3857  CZ  PHE A 250     -10.880  16.313   0.473  1.00  0.630          C  
ATOM   3858  H   PHE A 250     -12.715  18.481   3.524  1.00  0.540          H  
ATOM   3859  HA  PHE A 250     -11.018  20.348   5.004  1.00  0.540          H  
ATOM   3860 1HB  PHE A 250      -9.165  19.152   3.807  1.00  0.760          H  
ATOM   3861 2HB  PHE A 250     -10.198  18.108   4.767  1.00  0.760          H  
ATOM   3862  HD1 PHE A 250      -9.428  19.228   1.316  1.00  0.760          H  
ATOM   3863  HD2 PHE A 250     -11.449  16.383   3.797  1.00  0.760          H  
ATOM   3864  HE1 PHE A 250      -9.846  17.808  -0.649  1.00  0.760          H  
ATOM   3865  HE2 PHE A 250     -11.864  14.973   1.827  1.00  0.760          H  
ATOM   3866  HZ  PHE A 250     -11.064  15.683  -0.397  1.00  0.760          H  
ATOM   3867  N   THR A 251     -11.984  21.245   2.180  1.00  0.490          N  
ATOM   3868  CA  THR A 251     -11.852  22.246   1.138  1.00  0.520          C  
ATOM   3869  C   THR A 251     -12.531  23.520   1.620  1.00  0.480          C  
ATOM   3870  O   THR A 251     -12.524  24.543   0.928  1.00  0.480          O  
ATOM   3871  CB  THR A 251     -12.492  21.806  -0.197  1.00  0.720          C  
ATOM   3872  OG1 THR A 251     -13.922  21.705  -0.071  1.00  0.720          O  
ATOM   3873  CG2 THR A 251     -11.948  20.457  -0.608  1.00  0.720          C  
ATOM   3874  H   THR A 251     -12.902  20.802   2.324  1.00  0.590          H  
ATOM   3875  HA  THR A 251     -10.798  22.460   0.972  1.00  0.620          H  
ATOM   3876  HB  THR A 251     -12.255  22.537  -0.966  1.00  0.860          H  
ATOM   3877  HG1 THR A 251     -14.179  21.174   0.709  1.00  0.860          H  
ATOM   3878 1HG2 THR A 251     -12.394  20.158  -1.554  1.00  0.860          H  
ATOM   3879 2HG2 THR A 251     -10.869  20.522  -0.716  1.00  0.860          H  
ATOM   3880 3HG2 THR A 251     -12.199  19.726   0.155  1.00  0.860          H  
ATOM   3881  N   SER A 252     -13.154  23.443   2.801  1.00  0.460          N  
ATOM   3882  CA  SER A 252     -13.850  24.569   3.373  1.00  0.440          C  
ATOM   3883  C   SER A 252     -12.850  25.601   3.780  1.00  0.420          C  
ATOM   3884  O   SER A 252     -11.725  25.272   4.152  1.00  0.410          O  
ATOM   3885  CB  SER A 252     -14.674  24.189   4.571  1.00  0.620          C  
ATOM   3886  OG  SER A 252     -15.253  25.340   5.154  1.00  0.620          O  
ATOM   3887  H   SER A 252     -13.113  22.594   3.365  1.00  0.550          H  
ATOM   3888  HA  SER A 252     -14.504  25.000   2.614  1.00  0.530          H  
ATOM   3889 1HB  SER A 252     -15.453  23.498   4.261  1.00  0.750          H  
ATOM   3890 2HB  SER A 252     -14.052  23.681   5.289  1.00  0.750          H  
ATOM   3891  HG  SER A 252     -14.552  25.765   5.691  1.00  0.750          H  
ATOM   3892  N   GLU A 253     -13.238  26.852   3.704  1.00  0.420          N  
ATOM   3893  CA  GLU A 253     -12.365  27.896   4.172  1.00  0.420          C  
ATOM   3894  C   GLU A 253     -12.051  27.530   5.646  1.00  0.360          C  
ATOM   3895  O   GLU A 253     -12.992  27.232   6.386  1.00  0.390          O  
ATOM   3896  CB  GLU A 253     -13.080  29.226   4.019  1.00  0.590          C  
ATOM   3897  CG  GLU A 253     -12.240  30.418   4.235  1.00  0.590          C  
ATOM   3898  CD  GLU A 253     -13.001  31.648   3.968  1.00  0.590          C  
ATOM   3899  OE1 GLU A 253     -12.856  32.197   2.912  1.00  0.590          O  
ATOM   3900  OE2 GLU A 253     -13.740  32.069   4.843  1.00  0.590          O  
ATOM   3901  H   GLU A 253     -14.162  27.061   3.353  1.00  0.500          H  
ATOM   3902  HA  GLU A 253     -11.487  27.912   3.544  1.00  0.500          H  
ATOM   3903 1HB  GLU A 253     -13.507  29.285   3.016  1.00  0.710          H  
ATOM   3904 2HB  GLU A 253     -13.905  29.267   4.725  1.00  0.710          H  
ATOM   3905 1HG  GLU A 253     -11.883  30.438   5.261  1.00  0.710          H  
ATOM   3906 2HG  GLU A 253     -11.373  30.394   3.582  1.00  0.710          H  
ATOM   3907  N   PRO A 254     -10.774  27.533   6.100  1.00  0.320          N  
ATOM   3908  CA  PRO A 254     -10.339  27.146   7.447  1.00  0.280          C  
ATOM   3909  C   PRO A 254     -11.001  27.852   8.619  1.00  0.230          C  
ATOM   3910  O   PRO A 254     -11.109  29.086   8.636  1.00  0.230          O  
ATOM   3911  CB  PRO A 254      -8.850  27.537   7.421  1.00  0.420          C  
ATOM   3912  CG  PRO A 254      -8.443  27.417   5.978  1.00  0.420          C  
ATOM   3913  CD  PRO A 254      -9.650  27.883   5.187  1.00  0.420          C  
ATOM   3914  HA  PRO A 254     -10.436  26.072   7.568  1.00  0.340          H  
ATOM   3915 1HB  PRO A 254      -8.706  28.541   7.847  1.00  0.500          H  
ATOM   3916 2HB  PRO A 254      -8.288  26.838   8.054  1.00  0.500          H  
ATOM   3917 1HG  PRO A 254      -7.541  28.023   5.789  1.00  0.500          H  
ATOM   3918 2HG  PRO A 254      -8.163  26.372   5.766  1.00  0.500          H  
ATOM   3919 1HD  PRO A 254      -9.616  28.965   4.980  1.00  0.500          H  
ATOM   3920 2HD  PRO A 254      -9.662  27.265   4.280  1.00  0.500          H  
ATOM   3921  N   ARG A 255     -11.356  27.048   9.635  1.00  0.210          N  
ATOM   3922  CA  ARG A 255     -11.941  27.542  10.876  1.00  0.180          C  
ATOM   3923  C   ARG A 255     -11.530  26.717  12.104  1.00  0.170          C  
ATOM   3924  O   ARG A 255     -11.786  25.496  12.180  1.00  0.200          O  
ATOM   3925  CB  ARG A 255     -13.466  27.480  10.857  1.00  0.260          C  
ATOM   3926  CG  ARG A 255     -14.224  28.315   9.864  1.00  0.260          C  
ATOM   3927  CD  ARG A 255     -14.163  29.757  10.164  1.00  0.260          C  
ATOM   3928  NE  ARG A 255     -14.999  30.487   9.256  1.00  0.260          N  
ATOM   3929  CZ  ARG A 255     -14.662  30.861   8.018  1.00  0.260          C  
ATOM   3930  NH1 ARG A 255     -13.500  30.599   7.500  1.00  0.260          N  
ATOM   3931  NH2 ARG A 255     -15.522  31.504   7.261  1.00  0.260          N  
ATOM   3932  H   ARG A 255     -11.238  26.038   9.507  1.00  0.250          H  
ATOM   3933  HA  ARG A 255     -11.612  28.573  11.030  1.00  0.220          H  
ATOM   3934 1HB  ARG A 255     -13.781  26.455  10.719  1.00  0.320          H  
ATOM   3935 2HB  ARG A 255     -13.824  27.783  11.841  1.00  0.320          H  
ATOM   3936 1HG  ARG A 255     -13.841  28.138   8.863  1.00  0.320          H  
ATOM   3937 2HG  ARG A 255     -15.272  28.018   9.897  1.00  0.320          H  
ATOM   3938 1HD  ARG A 255     -14.526  29.930  11.179  1.00  0.320          H  
ATOM   3939 2HD  ARG A 255     -13.146  30.128  10.077  1.00  0.320          H  
ATOM   3940  HE  ARG A 255     -15.925  30.719   9.577  1.00  0.320          H  
ATOM   3941 1HH1 ARG A 255     -12.756  30.075   8.007  1.00  0.320          H  
ATOM   3942 2HH1 ARG A 255     -13.366  30.919   6.537  1.00  0.320          H  
ATOM   3943 1HH2 ARG A 255     -16.448  31.720   7.597  1.00  0.320          H  
ATOM   3944 2HH2 ARG A 255     -15.229  31.756   6.312  1.00  0.320          H  
ATOM   3945  N   LEU A 256     -11.011  27.428  13.110  1.00  0.150          N  
ATOM   3946  CA  LEU A 256     -10.654  26.897  14.425  1.00  0.140          C  
ATOM   3947  C   LEU A 256     -11.303  27.701  15.553  1.00  0.120          C  
ATOM   3948  O   LEU A 256     -11.263  28.937  15.588  1.00  0.130          O  
ATOM   3949  CB  LEU A 256      -9.109  26.848  14.591  1.00  0.200          C  
ATOM   3950  CG  LEU A 256      -8.534  26.386  16.008  1.00  0.200          C  
ATOM   3951  CD1 LEU A 256      -7.226  25.654  15.851  1.00  0.200          C  
ATOM   3952  CD2 LEU A 256      -8.250  27.617  16.882  1.00  0.200          C  
ATOM   3953  H   LEU A 256     -10.795  28.413  12.927  1.00  0.180          H  
ATOM   3954  HA  LEU A 256     -11.032  25.887  14.487  1.00  0.170          H  
ATOM   3955 1HB  LEU A 256      -8.733  26.137  13.859  1.00  0.240          H  
ATOM   3956 2HB  LEU A 256      -8.706  27.800  14.337  1.00  0.240          H  
ATOM   3957  HG  LEU A 256      -9.249  25.735  16.490  1.00  0.240          H  
ATOM   3958 1HD1 LEU A 256      -6.847  25.351  16.829  1.00  0.240          H  
ATOM   3959 2HD1 LEU A 256      -7.370  24.793  15.261  1.00  0.240          H  
ATOM   3960 3HD1 LEU A 256      -6.502  26.302  15.378  1.00  0.240          H  
ATOM   3961 1HD2 LEU A 256      -7.852  27.306  17.831  1.00  0.240          H  
ATOM   3962 2HD2 LEU A 256      -7.518  28.237  16.389  1.00  0.240          H  
ATOM   3963 3HD2 LEU A 256      -9.141  28.192  17.052  1.00  0.240          H  
ATOM   3964  N   ILE A 257     -11.870  26.986  16.510  1.00  0.130          N  
ATOM   3965  CA  ILE A 257     -12.486  27.625  17.669  1.00  0.150          C  
ATOM   3966  C   ILE A 257     -11.540  27.587  18.857  1.00  0.120          C  
ATOM   3967  O   ILE A 257     -11.270  26.504  19.384  1.00  0.110          O  
ATOM   3968  CB  ILE A 257     -13.808  26.904  17.996  1.00  0.200          C  
ATOM   3969  CG1 ILE A 257     -14.745  26.894  16.754  1.00  0.200          C  
ATOM   3970  CG2 ILE A 257     -14.473  27.491  19.202  1.00  0.200          C  
ATOM   3971  CD1 ILE A 257     -15.124  28.260  16.182  1.00  0.200          C  
ATOM   3972  H   ILE A 257     -11.880  25.964  16.402  1.00  0.160          H  
ATOM   3973  HA  ILE A 257     -12.680  28.674  17.449  1.00  0.180          H  
ATOM   3974  HB  ILE A 257     -13.581  25.865  18.200  1.00  0.240          H  
ATOM   3975 1HG1 ILE A 257     -14.258  26.323  15.961  1.00  0.240          H  
ATOM   3976 2HG1 ILE A 257     -15.664  26.380  17.029  1.00  0.240          H  
ATOM   3977 1HG2 ILE A 257     -15.387  26.940  19.421  1.00  0.240          H  
ATOM   3978 2HG2 ILE A 257     -13.799  27.417  20.050  1.00  0.240          H  
ATOM   3979 3HG2 ILE A 257     -14.713  28.535  19.026  1.00  0.240          H  
ATOM   3980 1HD1 ILE A 257     -15.783  28.116  15.317  1.00  0.240          H  
ATOM   3981 2HD1 ILE A 257     -15.647  28.853  16.927  1.00  0.240          H  
ATOM   3982 3HD1 ILE A 257     -14.238  28.794  15.855  1.00  0.240          H  
ATOM   3983  N   VAL A 258     -11.064  28.770  19.309  1.00  0.130          N  
ATOM   3984  CA  VAL A 258     -10.027  28.818  20.346  1.00  0.120          C  
ATOM   3985  C   VAL A 258     -10.606  28.527  21.724  1.00  0.120          C  
ATOM   3986  O   VAL A 258     -11.540  29.195  22.185  1.00  0.150          O  
ATOM   3987  CB  VAL A 258      -9.307  30.197  20.365  1.00  0.170          C  
ATOM   3988  CG1 VAL A 258      -8.245  30.250  21.518  1.00  0.170          C  
ATOM   3989  CG2 VAL A 258      -8.623  30.470  19.017  1.00  0.170          C  
ATOM   3990  H   VAL A 258     -11.396  29.650  18.894  1.00  0.160          H  
ATOM   3991  HA  VAL A 258      -9.282  28.067  20.117  1.00  0.140          H  
ATOM   3992  HB  VAL A 258     -10.051  30.975  20.557  1.00  0.210          H  
ATOM   3993 1HG1 VAL A 258      -7.776  31.226  21.527  1.00  0.210          H  
ATOM   3994 2HG1 VAL A 258      -8.702  30.078  22.470  1.00  0.210          H  
ATOM   3995 3HG1 VAL A 258      -7.485  29.489  21.354  1.00  0.210          H  
ATOM   3996 1HG2 VAL A 258      -8.142  31.450  19.045  1.00  0.210          H  
ATOM   3997 2HG2 VAL A 258      -7.876  29.705  18.832  1.00  0.210          H  
ATOM   3998 3HG2 VAL A 258      -9.368  30.459  18.216  1.00  0.210          H  
ATOM   3999  N   ILE A 259     -10.010  27.528  22.369  1.00  0.110          N  
ATOM   4000  CA  ILE A 259     -10.396  27.029  23.681  1.00  0.110          C  
ATOM   4001  C   ILE A 259      -9.454  27.506  24.774  1.00  0.110          C  
ATOM   4002  O   ILE A 259      -9.882  27.724  25.910  1.00  0.120          O  
ATOM   4003  CB  ILE A 259     -10.524  25.501  23.693  1.00  0.150          C  
ATOM   4004  CG1 ILE A 259     -11.574  25.035  22.602  1.00  0.150          C  
ATOM   4005  CG2 ILE A 259     -10.917  25.034  25.082  1.00  0.150          C  
ATOM   4006  CD1 ILE A 259     -13.002  25.612  22.714  1.00  0.150          C  
ATOM   4007  H   ILE A 259      -9.208  27.110  21.900  1.00  0.130          H  
ATOM   4008  HA  ILE A 259     -11.369  27.439  23.924  1.00  0.130          H  
ATOM   4009  HB  ILE A 259      -9.571  25.052  23.423  1.00  0.180          H  
ATOM   4010 1HG1 ILE A 259     -11.189  25.306  21.626  1.00  0.180          H  
ATOM   4011 2HG1 ILE A 259     -11.651  23.950  22.653  1.00  0.180          H  
ATOM   4012 1HG2 ILE A 259     -11.010  23.972  25.080  1.00  0.180          H  
ATOM   4013 2HG2 ILE A 259     -10.181  25.311  25.815  1.00  0.180          H  
ATOM   4014 3HG2 ILE A 259     -11.858  25.486  25.357  1.00  0.180          H  
ATOM   4015 1HD1 ILE A 259     -13.605  25.215  21.914  1.00  0.180          H  
ATOM   4016 2HD1 ILE A 259     -13.452  25.338  23.660  1.00  0.180          H  
ATOM   4017 3HD1 ILE A 259     -12.984  26.692  22.624  1.00  0.180          H  
ATOM   4018  N   ARG A 260      -8.155  27.510  24.476  1.00  0.120          N  
ATOM   4019  CA  ARG A 260      -7.135  27.917  25.446  1.00  0.160          C  
ATOM   4020  C   ARG A 260      -6.102  28.842  24.794  1.00  0.130          C  
ATOM   4021  O   ARG A 260      -5.869  28.740  23.585  1.00  0.140          O  
ATOM   4022  CB  ARG A 260      -6.405  26.710  26.031  1.00  0.210          C  
ATOM   4023  CG  ARG A 260      -7.265  25.733  26.828  1.00  0.210          C  
ATOM   4024  CD  ARG A 260      -6.441  24.687  27.486  1.00  0.210          C  
ATOM   4025  NE  ARG A 260      -7.247  23.744  28.271  1.00  0.210          N  
ATOM   4026  CZ  ARG A 260      -6.737  22.768  29.054  1.00  0.210          C  
ATOM   4027  NH1 ARG A 260      -5.434  22.607  29.155  1.00  0.210          N  
ATOM   4028  NH2 ARG A 260      -7.545  21.969  29.723  1.00  0.210          N  
ATOM   4029  H   ARG A 260      -7.881  27.290  23.516  1.00  0.140          H  
ATOM   4030  HA  ARG A 260      -7.611  28.451  26.268  1.00  0.190          H  
ATOM   4031 1HB  ARG A 260      -5.928  26.152  25.228  1.00  0.250          H  
ATOM   4032 2HB  ARG A 260      -5.618  27.066  26.698  1.00  0.250          H  
ATOM   4033 1HG  ARG A 260      -7.834  26.274  27.588  1.00  0.250          H  
ATOM   4034 2HG  ARG A 260      -7.942  25.230  26.150  1.00  0.250          H  
ATOM   4035 1HD  ARG A 260      -5.903  24.125  26.721  1.00  0.250          H  
ATOM   4036 2HD  ARG A 260      -5.731  25.173  28.154  1.00  0.250          H  
ATOM   4037  HE  ARG A 260      -8.260  23.833  28.229  1.00  0.250          H  
ATOM   4038 1HH1 ARG A 260      -4.803  23.212  28.651  1.00  0.250          H  
ATOM   4039 2HH1 ARG A 260      -5.066  21.877  29.744  1.00  0.250          H  
ATOM   4040 1HH2 ARG A 260      -8.575  22.072  29.639  1.00  0.250          H  
ATOM   4041 2HH2 ARG A 260      -7.170  21.237  30.305  1.00  0.250          H  
ATOM   4042  N   SER A 261      -5.443  29.693  25.594  1.00  0.150          N  
ATOM   4043  CA  SER A 261      -4.299  30.475  25.062  1.00  0.190          C  
ATOM   4044  C   SER A 261      -3.258  30.802  26.156  1.00  0.170          C  
ATOM   4045  O   SER A 261      -3.575  30.979  27.343  1.00  0.180          O  
ATOM   4046  CB  SER A 261      -4.755  31.726  24.288  1.00  0.250          C  
ATOM   4047  OG  SER A 261      -5.379  32.683  25.090  1.00  0.250          O  
ATOM   4048  H   SER A 261      -5.733  29.748  26.587  1.00  0.180          H  
ATOM   4049  HA  SER A 261      -3.780  29.847  24.341  1.00  0.230          H  
ATOM   4050 1HB  SER A 261      -3.892  32.177  23.798  1.00  0.300          H  
ATOM   4051 2HB  SER A 261      -5.442  31.419  23.501  1.00  0.300          H  
ATOM   4052  HG  SER A 261      -4.660  33.049  25.648  1.00  0.300          H  
ATOM   4053  N   PHE A 262      -1.987  30.879  25.746  1.00  0.180          N  
ATOM   4054  CA  PHE A 262      -0.913  31.091  26.709  1.00  0.250          C  
ATOM   4055  C   PHE A 262       0.429  31.622  26.185  1.00  0.230          C  
ATOM   4056  O   PHE A 262       0.705  31.693  24.976  1.00  0.280          O  
ATOM   4057  CB  PHE A 262      -0.662  29.758  27.427  1.00  0.320          C  
ATOM   4058  CG  PHE A 262      -0.244  28.644  26.487  1.00  0.320          C  
ATOM   4059  CD1 PHE A 262       1.092  28.358  26.275  1.00  0.320          C  
ATOM   4060  CD2 PHE A 262      -1.198  27.889  25.805  1.00  0.320          C  
ATOM   4061  CE1 PHE A 262       1.466  27.356  25.424  1.00  0.320          C  
ATOM   4062  CE2 PHE A 262      -0.820  26.890  24.949  1.00  0.320          C  
ATOM   4063  CZ  PHE A 262       0.520  26.619  24.760  1.00  0.320          C  
ATOM   4064  H   PHE A 262      -1.776  30.748  24.751  1.00  0.220          H  
ATOM   4065  HA  PHE A 262      -1.281  31.809  27.441  1.00  0.300          H  
ATOM   4066 1HB  PHE A 262       0.122  29.880  28.171  1.00  0.390          H  
ATOM   4067 2HB  PHE A 262      -1.565  29.446  27.951  1.00  0.390          H  
ATOM   4068  HD1 PHE A 262       1.847  28.931  26.800  1.00  0.390          H  
ATOM   4069  HD2 PHE A 262      -2.254  28.096  25.959  1.00  0.390          H  
ATOM   4070  HE1 PHE A 262       2.508  27.143  25.279  1.00  0.390          H  
ATOM   4071  HE2 PHE A 262      -1.576  26.308  24.423  1.00  0.390          H  
ATOM   4072  HZ  PHE A 262       0.826  25.824  24.084  1.00  0.390          H  
ATOM   4073  N   ASP A 263       1.283  32.004  27.144  1.00  0.250          N  
ATOM   4074  CA  ASP A 263       2.669  32.383  26.881  1.00  0.290          C  
ATOM   4075  C   ASP A 263       3.516  31.114  26.947  1.00  0.320          C  
ATOM   4076  O   ASP A 263       3.621  30.475  27.994  1.00  0.420          O  
ATOM   4077  CB  ASP A 263       3.185  33.428  27.865  1.00  0.390          C  
ATOM   4078  CG  ASP A 263       4.596  33.963  27.511  1.00  0.390          C  
ATOM   4079  OD1 ASP A 263       5.333  33.289  26.783  1.00  0.390          O  
ATOM   4080  OD2 ASP A 263       4.893  35.087  27.917  1.00  0.390          O  
ATOM   4081  H   ASP A 263       0.977  31.967  28.105  1.00  0.300          H  
ATOM   4082  HA  ASP A 263       2.743  32.794  25.873  1.00  0.350          H  
ATOM   4083 1HB  ASP A 263       2.517  34.247  27.866  1.00  0.470          H  
ATOM   4084 2HB  ASP A 263       3.208  33.007  28.872  1.00  0.470          H  
ATOM   4085  N   VAL A 264       4.017  30.706  25.800  1.00  0.320          N  
ATOM   4086  CA  VAL A 264       4.765  29.469  25.594  1.00  0.350          C  
ATOM   4087  C   VAL A 264       6.218  29.505  26.091  1.00  0.370          C  
ATOM   4088  O   VAL A 264       6.906  28.482  26.061  1.00  0.630          O  
ATOM   4089  CB  VAL A 264       4.694  29.132  24.085  1.00  0.480          C  
ATOM   4090  CG1 VAL A 264       5.585  30.075  23.299  1.00  0.480          C  
ATOM   4091  CG2 VAL A 264       5.105  27.671  23.795  1.00  0.480          C  
ATOM   4092  H   VAL A 264       3.860  31.317  25.013  1.00  0.380          H  
ATOM   4093  HA  VAL A 264       4.252  28.681  26.141  1.00  0.420          H  
ATOM   4094  HB  VAL A 264       3.676  29.287  23.769  1.00  0.570          H  
ATOM   4095 1HG1 VAL A 264       5.495  29.863  22.232  1.00  0.570          H  
ATOM   4096 2HG1 VAL A 264       5.290  31.108  23.475  1.00  0.570          H  
ATOM   4097 3HG1 VAL A 264       6.616  29.945  23.605  1.00  0.570          H  
ATOM   4098 1HG2 VAL A 264       5.006  27.485  22.728  1.00  0.570          H  
ATOM   4099 2HG2 VAL A 264       6.129  27.490  24.083  1.00  0.570          H  
ATOM   4100 3HG2 VAL A 264       4.467  26.989  24.335  1.00  0.570          H  
ATOM   4101  N   ASN A 265       6.704  30.677  26.484  1.00  0.420          N  
ATOM   4102  CA  ASN A 265       8.093  30.820  26.896  1.00  0.410          C  
ATOM   4103  C   ASN A 265       8.298  30.534  28.380  1.00  0.500          C  
ATOM   4104  O   ASN A 265       7.395  30.698  29.197  1.00  0.870          O  
ATOM   4105  CB  ASN A 265       8.545  32.224  26.610  1.00  0.580          C  
ATOM   4106  CG  ASN A 265       8.550  32.565  25.159  1.00  0.580          C  
ATOM   4107  OD1 ASN A 265       9.396  32.114  24.365  1.00  0.580          O  
ATOM   4108  ND2 ASN A 265       7.581  33.366  24.796  1.00  0.580          N  
ATOM   4109  H   ASN A 265       6.081  31.500  26.521  1.00  0.500          H  
ATOM   4110  HA  ASN A 265       8.702  30.111  26.335  1.00  0.490          H  
ATOM   4111 1HB  ASN A 265       7.884  32.922  27.128  1.00  0.690          H  
ATOM   4112 2HB  ASN A 265       9.548  32.372  27.011  1.00  0.690          H  
ATOM   4113 1HD2 ASN A 265       7.479  33.684  23.823  1.00  0.690          H  
ATOM   4114 2HD2 ASN A 265       6.899  33.649  25.509  1.00  0.690          H  
ATOM   4115  N   LYS A 266       9.510  30.139  28.743  1.00  0.490          N  
ATOM   4116  CA  LYS A 266       9.824  29.952  30.149  1.00  0.630          C  
ATOM   4117  C   LYS A 266      10.184  31.303  30.783  1.00  0.650          C  
ATOM   4118  O   LYS A 266      10.841  32.137  30.135  1.00  0.620          O  
ATOM   4119  CB  LYS A 266      10.973  28.953  30.319  1.00  0.830          C  
ATOM   4120  CG  LYS A 266      10.637  27.538  29.894  1.00  0.830          C  
ATOM   4121  CD  LYS A 266      11.813  26.601  30.146  1.00  0.830          C  
ATOM   4122  CE  LYS A 266      11.507  25.168  29.697  1.00  0.830          C  
ATOM   4123  NZ  LYS A 266      12.657  24.250  29.953  1.00  0.830          N  
ATOM   4124  H   LYS A 266      10.214  29.985  28.030  1.00  0.590          H  
ATOM   4125  HA  LYS A 266       8.938  29.538  30.622  1.00  0.760          H  
ATOM   4126 1HB  LYS A 266      11.823  29.267  29.732  1.00  0.990          H  
ATOM   4127 2HB  LYS A 266      11.300  28.928  31.354  1.00  0.990          H  
ATOM   4128 1HG  LYS A 266       9.770  27.188  30.456  1.00  0.990          H  
ATOM   4129 2HG  LYS A 266      10.386  27.528  28.834  1.00  0.990          H  
ATOM   4130 1HD  LYS A 266      12.687  26.961  29.602  1.00  0.990          H  
ATOM   4131 2HD  LYS A 266      12.048  26.590  31.210  1.00  0.990          H  
ATOM   4132 1HE  LYS A 266      10.634  24.796  30.231  1.00  0.990          H  
ATOM   4133 2HE  LYS A 266      11.293  25.168  28.628  1.00  0.990          H  
ATOM   4134 1HZ  LYS A 266      12.425  23.291  29.624  1.00  0.990          H  
ATOM   4135 2HZ  LYS A 266      13.466  24.572  29.451  1.00  0.990          H  
ATOM   4136 3HZ  LYS A 266      12.863  24.219  30.935  1.00  0.990          H  
ATOM   4137  N   PRO A 267       9.876  31.521  32.074  1.00  0.770          N  
ATOM   4138  CA  PRO A 267      10.169  32.725  32.833  1.00  0.840          C  
ATOM   4139  C   PRO A 267      11.635  32.772  33.231  1.00  0.800          C  
ATOM   4140  O   PRO A 267      11.980  32.631  34.402  1.00  0.810          O  
ATOM   4141  CB  PRO A 267       9.253  32.578  34.052  1.00  1.260          C  
ATOM   4142  CG  PRO A 267       9.164  31.087  34.270  1.00  1.260          C  
ATOM   4143  CD  PRO A 267       9.149  30.491  32.863  1.00  1.260          C  
ATOM   4144  HA  PRO A 267       9.895  33.606  32.236  1.00  1.010          H  
ATOM   4145 1HB  PRO A 267       9.684  33.114  34.913  1.00  1.510          H  
ATOM   4146 2HB  PRO A 267       8.276  33.040  33.846  1.00  1.510          H  
ATOM   4147 1HG  PRO A 267      10.028  30.748  34.867  1.00  1.510          H  
ATOM   4148 2HG  PRO A 267       8.262  30.839  34.850  1.00  1.510          H  
ATOM   4149 1HD  PRO A 267       9.675  29.531  32.876  1.00  1.510          H  
ATOM   4150 2HD  PRO A 267       8.106  30.400  32.513  1.00  1.510          H  
ATOM   4151  N   GLY A 268      12.486  32.933  32.225  1.00  0.820          N  
ATOM   4152  CA  GLY A 268      13.921  32.932  32.402  1.00  0.820          C  
ATOM   4153  C   GLY A 268      14.568  33.027  31.039  1.00  0.750          C  
ATOM   4154  O   GLY A 268      15.793  33.068  30.918  1.00  0.780          O  
ATOM   4155  H   GLY A 268      12.109  33.035  31.281  1.00  0.980          H  
ATOM   4156 1HA  GLY A 268      14.222  33.777  33.022  1.00  0.980          H  
ATOM   4157 2HA  GLY A 268      14.234  32.018  32.905  1.00  0.980          H  
ATOM   4158  N   CYS A 269      13.725  33.071  30.009  1.00  0.670          N  
ATOM   4159  CA  CYS A 269      14.211  33.207  28.636  1.00  0.620          C  
ATOM   4160  C   CYS A 269      14.661  34.633  28.334  1.00  0.640          C  
ATOM   4161  O   CYS A 269      14.063  35.590  28.830  1.00  0.670          O  
ATOM   4162  CB  CYS A 269      13.120  32.859  27.627  1.00  0.890          C  
ATOM   4163  SG  CYS A 269      12.556  31.175  27.661  1.00  0.890          S  
ATOM   4164  H   CYS A 269      12.722  32.991  30.196  1.00  0.800          H  
ATOM   4165  HA  CYS A 269      15.057  32.535  28.497  1.00  0.740          H  
ATOM   4166 1HB  CYS A 269      12.260  33.487  27.828  1.00  1.070          H  
ATOM   4167 2HB  CYS A 269      13.472  33.088  26.616  1.00  1.070          H  
ATOM   4168  HG  CYS A 269      11.870  31.334  28.824  1.00  1.070          H  
ATOM   4169  N   GLU A 270      15.673  34.764  27.474  1.00  0.650          N  
ATOM   4170  CA  GLU A 270      16.122  36.065  26.986  1.00  0.700          C  
ATOM   4171  C   GLU A 270      15.164  36.567  25.933  1.00  0.630          C  
ATOM   4172  O   GLU A 270      14.628  35.776  25.159  1.00  0.570          O  
ATOM   4173  CB  GLU A 270      17.529  35.980  26.394  1.00  0.960          C  
ATOM   4174  CG  GLU A 270      18.623  35.696  27.391  1.00  0.960          C  
ATOM   4175  CD  GLU A 270      18.866  36.880  28.283  1.00  0.960          C  
ATOM   4176  OE1 GLU A 270      18.716  37.984  27.809  1.00  0.960          O  
ATOM   4177  OE2 GLU A 270      19.200  36.692  29.423  1.00  0.960          O  
ATOM   4178  H   GLU A 270      16.139  33.933  27.139  1.00  0.780          H  
ATOM   4179  HA  GLU A 270      16.128  36.772  27.819  1.00  0.840          H  
ATOM   4180 1HB  GLU A 270      17.556  35.189  25.638  1.00  1.150          H  
ATOM   4181 2HB  GLU A 270      17.766  36.915  25.887  1.00  1.150          H  
ATOM   4182 1HG  GLU A 270      18.336  34.842  28.004  1.00  1.150          H  
ATOM   4183 2HG  GLU A 270      19.540  35.442  26.859  1.00  1.150          H  
ATOM   4184  N   VAL A 271      15.054  37.884  25.801  1.00  0.660          N  
ATOM   4185  CA  VAL A 271      14.131  38.466  24.830  1.00  0.630          C  
ATOM   4186  C   VAL A 271      14.430  38.025  23.402  1.00  0.580          C  
ATOM   4187  O   VAL A 271      13.518  37.682  22.644  1.00  0.530          O  
ATOM   4188  CB  VAL A 271      14.125  40.000  24.933  1.00  0.890          C  
ATOM   4189  CG1 VAL A 271      13.317  40.616  23.782  1.00  0.890          C  
ATOM   4190  CG2 VAL A 271      13.507  40.389  26.270  1.00  0.890          C  
ATOM   4191  H   VAL A 271      15.569  38.478  26.439  1.00  0.790          H  
ATOM   4192  HA  VAL A 271      13.139  38.146  25.097  1.00  0.760          H  
ATOM   4193  HB  VAL A 271      15.147  40.377  24.867  1.00  1.070          H  
ATOM   4194 1HG1 VAL A 271      13.321  41.700  23.880  1.00  1.070          H  
ATOM   4195 2HG1 VAL A 271      13.752  40.353  22.818  1.00  1.070          H  
ATOM   4196 3HG1 VAL A 271      12.289  40.252  23.823  1.00  1.070          H  
ATOM   4197 1HG2 VAL A 271      13.496  41.476  26.367  1.00  1.070          H  
ATOM   4198 2HG2 VAL A 271      12.484  40.011  26.319  1.00  1.070          H  
ATOM   4199 3HG2 VAL A 271      14.085  39.961  27.086  1.00  1.070          H  
ATOM   4200  N   ASP A 272      15.706  38.002  23.051  1.00  0.620          N  
ATOM   4201  CA  ASP A 272      16.165  37.639  21.717  1.00  0.610          C  
ATOM   4202  C   ASP A 272      15.743  36.236  21.280  1.00  0.530          C  
ATOM   4203  O   ASP A 272      15.709  35.948  20.081  1.00  0.510          O  
ATOM   4204  CB  ASP A 272      17.692  37.704  21.662  1.00  0.860          C  
ATOM   4205  CG  ASP A 272      18.270  39.120  21.706  1.00  0.860          C  
ATOM   4206  OD1 ASP A 272      17.552  40.067  21.491  1.00  0.860          O  
ATOM   4207  OD2 ASP A 272      19.437  39.232  21.977  1.00  0.860          O  
ATOM   4208  H   ASP A 272      16.389  38.305  23.731  1.00  0.740          H  
ATOM   4209  HA  ASP A 272      15.750  38.357  21.010  1.00  0.730          H  
ATOM   4210 1HB  ASP A 272      18.103  37.132  22.498  1.00  1.030          H  
ATOM   4211 2HB  ASP A 272      18.035  37.216  20.747  1.00  1.030          H  
ATOM   4212  N   ASP A 273      15.497  35.344  22.243  1.00  0.500          N  
ATOM   4213  CA  ASP A 273      15.146  33.964  21.960  1.00  0.440          C  
ATOM   4214  C   ASP A 273      13.668  33.644  22.201  1.00  0.380          C  
ATOM   4215  O   ASP A 273      13.298  32.466  22.234  1.00  0.360          O  
ATOM   4216  CB  ASP A 273      15.994  33.028  22.824  1.00  0.640          C  
ATOM   4217  CG  ASP A 273      17.498  33.074  22.513  1.00  0.640          C  
ATOM   4218  OD1 ASP A 273      17.872  33.196  21.369  1.00  0.640          O  
ATOM   4219  OD2 ASP A 273      18.263  32.960  23.445  1.00  0.640          O  
ATOM   4220  H   ASP A 273      15.483  35.640  23.219  1.00  0.600          H  
ATOM   4221  HA  ASP A 273      15.365  33.766  20.912  1.00  0.530          H  
ATOM   4222 1HB  ASP A 273      15.848  33.297  23.873  1.00  0.770          H  
ATOM   4223 2HB  ASP A 273      15.645  32.005  22.697  1.00  0.770          H  
ATOM   4224  N   LEU A 274      12.819  34.657  22.387  1.00  0.400          N  
ATOM   4225  CA  LEU A 274      11.415  34.365  22.677  1.00  0.360          C  
ATOM   4226  C   LEU A 274      10.594  33.977  21.465  1.00  0.310          C  
ATOM   4227  O   LEU A 274      10.796  34.471  20.354  1.00  0.330          O  
ATOM   4228  CB  LEU A 274      10.717  35.576  23.314  1.00  0.520          C  
ATOM   4229  CG  LEU A 274      11.233  36.055  24.670  1.00  0.520          C  
ATOM   4230  CD1 LEU A 274      10.522  37.349  25.037  1.00  0.520          C  
ATOM   4231  CD2 LEU A 274      11.002  35.038  25.748  1.00  0.520          C  
ATOM   4232  H   LEU A 274      13.145  35.630  22.351  1.00  0.480          H  
ATOM   4233  HA  LEU A 274      11.386  33.526  23.365  1.00  0.430          H  
ATOM   4234 1HB  LEU A 274      10.813  36.413  22.624  1.00  0.620          H  
ATOM   4235 2HB  LEU A 274       9.655  35.341  23.417  1.00  0.620          H  
ATOM   4236  HG  LEU A 274      12.279  36.225  24.587  1.00  0.620          H  
ATOM   4237 1HD1 LEU A 274      10.898  37.712  25.994  1.00  0.620          H  
ATOM   4238 2HD1 LEU A 274      10.711  38.097  24.264  1.00  0.620          H  
ATOM   4239 3HD1 LEU A 274       9.452  37.165  25.114  1.00  0.620          H  
ATOM   4240 1HD2 LEU A 274      11.396  35.426  26.688  1.00  0.620          H  
ATOM   4241 2HD2 LEU A 274       9.943  34.863  25.850  1.00  0.620          H  
ATOM   4242 3HD2 LEU A 274      11.506  34.114  25.505  1.00  0.620          H  
ATOM   4243  N   LYS A 275       9.624  33.116  21.724  1.00  0.280          N  
ATOM   4244  CA  LYS A 275       8.621  32.675  20.777  1.00  0.260          C  
ATOM   4245  C   LYS A 275       7.414  33.594  20.880  1.00  0.250          C  
ATOM   4246  O   LYS A 275       7.220  34.263  21.904  1.00  0.290          O  
ATOM   4247  CB  LYS A 275       8.193  31.248  21.108  1.00  0.370          C  
ATOM   4248  CG  LYS A 275       9.258  30.179  20.953  1.00  0.370          C  
ATOM   4249  CD  LYS A 275       8.711  28.817  21.400  1.00  0.370          C  
ATOM   4250  CE  LYS A 275       9.726  27.703  21.220  1.00  0.370          C  
ATOM   4251  NZ  LYS A 275       9.225  26.405  21.765  1.00  0.370          N  
ATOM   4252  H   LYS A 275       9.565  32.747  22.671  1.00  0.340          H  
ATOM   4253  HA  LYS A 275       9.024  32.731  19.766  1.00  0.310          H  
ATOM   4254 1HB  LYS A 275       7.885  31.233  22.141  1.00  0.450          H  
ATOM   4255 2HB  LYS A 275       7.324  30.976  20.506  1.00  0.450          H  
ATOM   4256 1HG  LYS A 275       9.574  30.125  19.913  1.00  0.450          H  
ATOM   4257 2HG  LYS A 275      10.124  30.443  21.566  1.00  0.450          H  
ATOM   4258 1HD  LYS A 275       8.447  28.871  22.459  1.00  0.450          H  
ATOM   4259 2HD  LYS A 275       7.810  28.579  20.834  1.00  0.450          H  
ATOM   4260 1HE  LYS A 275       9.933  27.581  20.157  1.00  0.450          H  
ATOM   4261 2HE  LYS A 275      10.650  27.970  21.733  1.00  0.450          H  
ATOM   4262 1HZ  LYS A 275       9.924  25.688  21.626  1.00  0.450          H  
ATOM   4263 2HZ  LYS A 275       9.041  26.507  22.756  1.00  0.450          H  
ATOM   4264 3HZ  LYS A 275       8.372  26.138  21.297  1.00  0.450          H  
ATOM   4265  N   GLY A 276       6.562  33.610  19.862  1.00  0.230          N  
ATOM   4266  CA  GLY A 276       5.339  34.381  20.008  1.00  0.230          C  
ATOM   4267  C   GLY A 276       4.423  33.516  20.847  1.00  0.220          C  
ATOM   4268  O   GLY A 276       4.835  32.447  21.300  1.00  0.220          O  
ATOM   4269  H   GLY A 276       6.731  33.076  19.020  1.00  0.280          H  
ATOM   4270 1HA  GLY A 276       5.534  35.331  20.501  1.00  0.280          H  
ATOM   4271 2HA  GLY A 276       4.888  34.587  19.042  1.00  0.280          H  
ATOM   4272  N   GLY A 277       3.198  33.938  21.071  1.00  0.230          N  
ATOM   4273  CA  GLY A 277       2.335  33.145  21.928  1.00  0.260          C  
ATOM   4274  C   GLY A 277       1.652  32.009  21.180  1.00  0.220          C  
ATOM   4275  O   GLY A 277       1.876  31.786  19.978  1.00  0.230          O  
ATOM   4276  H   GLY A 277       2.879  34.821  20.668  1.00  0.280          H  
ATOM   4277 1HA  GLY A 277       2.918  32.738  22.753  1.00  0.310          H  
ATOM   4278 2HA  GLY A 277       1.584  33.792  22.375  1.00  0.310          H  
ATOM   4279  N   VAL A 278       0.824  31.274  21.921  1.00  0.190          N  
ATOM   4280  CA  VAL A 278       0.074  30.158  21.379  1.00  0.170          C  
ATOM   4281  C   VAL A 278      -1.399  30.256  21.730  1.00  0.150          C  
ATOM   4282  O   VAL A 278      -1.774  30.532  22.873  1.00  0.160          O  
ATOM   4283  CB  VAL A 278       0.639  28.805  21.888  1.00  0.250          C  
ATOM   4284  CG1 VAL A 278      -0.204  27.606  21.355  1.00  0.250          C  
ATOM   4285  CG2 VAL A 278       2.074  28.634  21.424  1.00  0.250          C  
ATOM   4286  H   VAL A 278       0.727  31.490  22.920  1.00  0.230          H  
ATOM   4287  HA  VAL A 278       0.163  30.182  20.294  1.00  0.200          H  
ATOM   4288  HB  VAL A 278       0.604  28.806  22.970  1.00  0.300          H  
ATOM   4289 1HG1 VAL A 278       0.217  26.675  21.727  1.00  0.300          H  
ATOM   4290 2HG1 VAL A 278      -1.236  27.682  21.689  1.00  0.300          H  
ATOM   4291 3HG1 VAL A 278      -0.173  27.600  20.269  1.00  0.300          H  
ATOM   4292 1HG2 VAL A 278       2.471  27.694  21.801  1.00  0.300          H  
ATOM   4293 2HG2 VAL A 278       2.106  28.626  20.358  1.00  0.300          H  
ATOM   4294 3HG2 VAL A 278       2.678  29.451  21.785  1.00  0.300          H  
ATOM   4295  N   ALA A 279      -2.245  30.037  20.740  1.00  0.130          N  
ATOM   4296  CA  ALA A 279      -3.680  29.988  20.980  1.00  0.120          C  
ATOM   4297  C   ALA A 279      -4.145  28.721  20.321  1.00  0.120          C  
ATOM   4298  O   ALA A 279      -3.780  28.460  19.182  1.00  0.150          O  
ATOM   4299  CB  ALA A 279      -4.384  31.220  20.443  1.00  0.170          C  
ATOM   4300  H   ALA A 279      -1.859  29.868  19.802  1.00  0.160          H  
ATOM   4301  HA  ALA A 279      -3.870  29.900  22.044  1.00  0.140          H  
ATOM   4302 1HB  ALA A 279      -5.452  31.135  20.626  1.00  0.210          H  
ATOM   4303 2HB  ALA A 279      -3.994  32.094  20.955  1.00  0.210          H  
ATOM   4304 3HB  ALA A 279      -4.204  31.310  19.374  1.00  0.210          H  
ATOM   4305  N   GLY A 280      -4.913  27.913  21.024  1.00  0.100          N  
ATOM   4306  CA  GLY A 280      -5.304  26.636  20.471  1.00  0.100          C  
ATOM   4307  C   GLY A 280      -6.763  26.357  20.540  1.00  0.100          C  
ATOM   4308  O   GLY A 280      -7.497  26.908  21.370  1.00  0.110          O  
ATOM   4309  H   GLY A 280      -5.221  28.183  21.958  1.00  0.120          H  
ATOM   4310 1HA  GLY A 280      -4.988  26.583  19.430  1.00  0.120          H  
ATOM   4311 2HA  GLY A 280      -4.788  25.847  21.010  1.00  0.120          H  
ATOM   4312  N   GLY A 281      -7.174  25.417  19.726  1.00  0.100          N  
ATOM   4313  CA  GLY A 281      -8.573  25.101  19.673  1.00  0.100          C  
ATOM   4314  C   GLY A 281      -8.921  23.957  18.768  1.00  0.100          C  
ATOM   4315  O   GLY A 281      -8.077  23.148  18.373  1.00  0.130          O  
ATOM   4316  H   GLY A 281      -6.479  24.964  19.121  1.00  0.120          H  
ATOM   4317 1HA  GLY A 281      -8.954  24.913  20.673  1.00  0.120          H  
ATOM   4318 2HA  GLY A 281      -9.075  25.974  19.307  1.00  0.120          H  
ATOM   4319  N   SER A 282     -10.197  23.854  18.490  1.00  0.110          N  
ATOM   4320  CA  SER A 282     -10.695  22.757  17.690  1.00  0.140          C  
ATOM   4321  C   SER A 282     -10.844  23.133  16.229  1.00  0.140          C  
ATOM   4322  O   SER A 282     -11.595  24.058  15.896  1.00  0.160          O  
ATOM   4323  CB  SER A 282     -12.023  22.301  18.247  1.00  0.180          C  
ATOM   4324  OG  SER A 282     -12.602  21.330  17.437  1.00  0.180          O  
ATOM   4325  H   SER A 282     -10.824  24.587  18.835  1.00  0.130          H  
ATOM   4326  HA  SER A 282      -9.988  21.925  17.758  1.00  0.170          H  
ATOM   4327 1HB  SER A 282     -11.879  21.905  19.252  1.00  0.220          H  
ATOM   4328 2HB  SER A 282     -12.686  23.158  18.321  1.00  0.220          H  
ATOM   4329  HG  SER A 282     -13.381  21.011  17.913  1.00  0.220          H  
ATOM   4330  N   ILE A 283     -10.111  22.443  15.347  1.00  0.150          N  
ATOM   4331  CA  ILE A 283     -10.241  22.737  13.926  1.00  0.170          C  
ATOM   4332  C   ILE A 283     -11.521  22.034  13.529  1.00  0.180          C  
ATOM   4333  O   ILE A 283     -11.660  20.828  13.767  1.00  0.190          O  
ATOM   4334  CB  ILE A 283      -9.076  22.193  13.049  1.00  0.230          C  
ATOM   4335  CG1 ILE A 283      -7.754  22.803  13.442  1.00  0.230          C  
ATOM   4336  CG2 ILE A 283      -9.400  22.470  11.520  1.00  0.230          C  
ATOM   4337  CD1 ILE A 283      -6.540  22.138  12.798  1.00  0.230          C  
ATOM   4338  H   ILE A 283      -9.491  21.713  15.686  1.00  0.180          H  
ATOM   4339  HA  ILE A 283     -10.355  23.806  13.764  1.00  0.200          H  
ATOM   4340  HB  ILE A 283      -8.965  21.138  13.232  1.00  0.280          H  
ATOM   4341 1HG1 ILE A 283      -7.760  23.855  13.183  1.00  0.280          H  
ATOM   4342 2HG1 ILE A 283      -7.642  22.699  14.521  1.00  0.280          H  
ATOM   4343 1HG2 ILE A 283      -8.619  22.075  10.879  1.00  0.280          H  
ATOM   4344 2HG2 ILE A 283     -10.336  21.997  11.232  1.00  0.280          H  
ATOM   4345 3HG2 ILE A 283      -9.487  23.547  11.350  1.00  0.280          H  
ATOM   4346 1HD1 ILE A 283      -5.640  22.615  13.154  1.00  0.280          H  
ATOM   4347 2HD1 ILE A 283      -6.521  21.083  13.072  1.00  0.280          H  
ATOM   4348 3HD1 ILE A 283      -6.572  22.218  11.717  1.00  0.280          H  
ATOM   4349  N   LEU A 284     -12.471  22.775  12.982  1.00  0.180          N  
ATOM   4350  CA  LEU A 284     -13.744  22.167  12.613  1.00  0.180          C  
ATOM   4351  C   LEU A 284     -13.906  22.083  11.105  1.00  0.190          C  
ATOM   4352  O   LEU A 284     -14.564  21.178  10.583  1.00  0.200          O  
ATOM   4353  CB  LEU A 284     -14.911  22.945  13.244  1.00  0.250          C  
ATOM   4354  CG  LEU A 284     -14.938  23.023  14.830  1.00  0.250          C  
ATOM   4355  CD1 LEU A 284     -16.111  23.889  15.265  1.00  0.250          C  
ATOM   4356  CD2 LEU A 284     -15.059  21.622  15.457  1.00  0.250          C  
ATOM   4357  H   LEU A 284     -12.277  23.766  12.808  1.00  0.220          H  
ATOM   4358  HA  LEU A 284     -13.765  21.149  12.987  1.00  0.220          H  
ATOM   4359 1HB  LEU A 284     -14.878  23.969  12.864  1.00  0.300          H  
ATOM   4360 2HB  LEU A 284     -15.843  22.492  12.912  1.00  0.300          H  
ATOM   4361  HG  LEU A 284     -14.018  23.492  15.183  1.00  0.300          H  
ATOM   4362 1HD1 LEU A 284     -16.128  23.965  16.347  1.00  0.300          H  
ATOM   4363 2HD1 LEU A 284     -16.008  24.886  14.833  1.00  0.300          H  
ATOM   4364 3HD1 LEU A 284     -17.045  23.445  14.924  1.00  0.300          H  
ATOM   4365 1HD2 LEU A 284     -15.078  21.716  16.542  1.00  0.300          H  
ATOM   4366 2HD2 LEU A 284     -15.979  21.143  15.122  1.00  0.300          H  
ATOM   4367 3HD2 LEU A 284     -14.206  21.005  15.174  1.00  0.300          H  
ATOM   4368  N   LYS A 285     -13.345  23.061  10.405  1.00  0.190          N  
ATOM   4369  CA  LYS A 285     -13.488  23.127   8.953  1.00  0.190          C  
ATOM   4370  C   LYS A 285     -12.178  23.499   8.289  1.00  0.210          C  
ATOM   4371  O   LYS A 285     -11.391  24.263   8.865  1.00  0.230          O  
ATOM   4372  CB  LYS A 285     -14.602  24.107   8.570  1.00  0.270          C  
ATOM   4373  CG  LYS A 285     -16.000  23.661   9.019  1.00  0.270          C  
ATOM   4374  CD  LYS A 285     -17.103  24.611   8.563  1.00  0.270          C  
ATOM   4375  CE  LYS A 285     -18.476  24.051   8.956  1.00  0.270          C  
ATOM   4376  NZ  LYS A 285     -19.613  24.930   8.537  1.00  0.270          N  
ATOM   4377  H   LYS A 285     -12.802  23.765  10.908  1.00  0.230          H  
ATOM   4378  HA  LYS A 285     -13.763  22.137   8.586  1.00  0.230          H  
ATOM   4379 1HB  LYS A 285     -14.398  25.080   8.998  1.00  0.320          H  
ATOM   4380 2HB  LYS A 285     -14.617  24.231   7.500  1.00  0.320          H  
ATOM   4381 1HG  LYS A 285     -16.195  22.658   8.633  1.00  0.320          H  
ATOM   4382 2HG  LYS A 285     -16.030  23.622  10.105  1.00  0.320          H  
ATOM   4383 1HD  LYS A 285     -16.965  25.586   9.042  1.00  0.320          H  
ATOM   4384 2HD  LYS A 285     -17.055  24.741   7.482  1.00  0.320          H  
ATOM   4385 1HE  LYS A 285     -18.593  23.080   8.477  1.00  0.320          H  
ATOM   4386 2HE  LYS A 285     -18.515  23.915  10.039  1.00  0.320          H  
ATOM   4387 1HZ  LYS A 285     -20.481  24.492   8.808  1.00  0.320          H  
ATOM   4388 2HZ  LYS A 285     -19.558  25.839   8.987  1.00  0.320          H  
ATOM   4389 3HZ  LYS A 285     -19.594  25.048   7.534  1.00  0.320          H  
ATOM   4390  N   GLY A 286     -11.950  22.977   7.072  1.00  0.220          N  
ATOM   4391  CA  GLY A 286     -10.759  23.304   6.308  1.00  0.240          C  
ATOM   4392  C   GLY A 286      -9.574  22.688   7.008  1.00  0.240          C  
ATOM   4393  O   GLY A 286      -9.732  21.795   7.840  1.00  0.240          O  
ATOM   4394  H   GLY A 286     -12.603  22.333   6.616  1.00  0.260          H  
ATOM   4395 1HA  GLY A 286     -10.847  22.912   5.294  1.00  0.290          H  
ATOM   4396 2HA  GLY A 286     -10.640  24.376   6.218  1.00  0.290          H  
ATOM   4397  N   VAL A 287      -8.373  23.103   6.648  1.00  0.250          N  
ATOM   4398  CA  VAL A 287      -7.194  22.561   7.300  1.00  0.250          C  
ATOM   4399  C   VAL A 287      -6.308  23.745   7.659  1.00  0.260          C  
ATOM   4400  O   VAL A 287      -6.422  24.792   7.022  1.00  0.280          O  
ATOM   4401  CB  VAL A 287      -6.473  21.570   6.356  1.00  0.350          C  
ATOM   4402  CG1 VAL A 287      -7.457  20.418   5.975  1.00  0.350          C  
ATOM   4403  CG2 VAL A 287      -5.945  22.289   5.107  1.00  0.350          C  
ATOM   4404  H   VAL A 287      -8.281  23.826   5.948  1.00  0.300          H  
ATOM   4405  HA  VAL A 287      -7.477  22.042   8.219  1.00  0.300          H  
ATOM   4406  HB  VAL A 287      -5.634  21.118   6.892  1.00  0.420          H  
ATOM   4407 1HG1 VAL A 287      -6.969  19.705   5.336  1.00  0.420          H  
ATOM   4408 2HG1 VAL A 287      -7.795  19.923   6.869  1.00  0.420          H  
ATOM   4409 3HG1 VAL A 287      -8.310  20.826   5.443  1.00  0.420          H  
ATOM   4410 1HG2 VAL A 287      -5.437  21.562   4.472  1.00  0.420          H  
ATOM   4411 2HG2 VAL A 287      -6.776  22.732   4.561  1.00  0.420          H  
ATOM   4412 3HG2 VAL A 287      -5.239  23.072   5.393  1.00  0.420          H  
ATOM   4413  N   LEU A 288      -5.394  23.572   8.606  1.00  0.240          N  
ATOM   4414  CA  LEU A 288      -4.443  24.639   8.912  1.00  0.240          C  
ATOM   4415  C   LEU A 288      -3.052  24.269   8.467  1.00  0.250          C  
ATOM   4416  O   LEU A 288      -2.666  23.093   8.503  1.00  0.250          O  
ATOM   4417  CB  LEU A 288      -4.394  25.000  10.407  1.00  0.340          C  
ATOM   4418  CG  LEU A 288      -5.692  25.481  11.082  1.00  0.340          C  
ATOM   4419  CD1 LEU A 288      -5.396  25.736  12.551  1.00  0.340          C  
ATOM   4420  CD2 LEU A 288      -6.208  26.762  10.418  1.00  0.340          C  
ATOM   4421  H   LEU A 288      -5.347  22.662   9.073  1.00  0.290          H  
ATOM   4422  HA  LEU A 288      -4.722  25.525   8.350  1.00  0.290          H  
ATOM   4423 1HB  LEU A 288      -4.049  24.125  10.953  1.00  0.400          H  
ATOM   4424 2HB  LEU A 288      -3.652  25.786  10.531  1.00  0.400          H  
ATOM   4425  HG  LEU A 288      -6.452  24.703  11.006  1.00  0.400          H  
ATOM   4426 1HD1 LEU A 288      -6.306  26.065  13.038  1.00  0.400          H  
ATOM   4427 2HD1 LEU A 288      -5.037  24.833  13.028  1.00  0.400          H  
ATOM   4428 3HD1 LEU A 288      -4.637  26.513  12.638  1.00  0.400          H  
ATOM   4429 1HD2 LEU A 288      -7.124  27.088  10.918  1.00  0.400          H  
ATOM   4430 2HD2 LEU A 288      -5.453  27.547  10.495  1.00  0.400          H  
ATOM   4431 3HD2 LEU A 288      -6.420  26.573   9.374  1.00  0.400          H  
ATOM   4432  N   LYS A 289      -2.263  25.273   8.100  1.00  0.280          N  
ATOM   4433  CA  LYS A 289      -0.878  24.993   7.751  1.00  0.320          C  
ATOM   4434  C   LYS A 289       0.124  26.024   8.242  1.00  0.290          C  
ATOM   4435  O   LYS A 289      -0.144  27.225   8.253  1.00  0.260          O  
ATOM   4436  CB  LYS A 289      -0.780  24.843   6.231  1.00  0.430          C  
ATOM   4437  CG  LYS A 289      -1.172  26.086   5.436  1.00  0.430          C  
ATOM   4438  CD  LYS A 289      -1.299  25.819   3.933  1.00  0.430          C  
ATOM   4439  CE  LYS A 289       0.048  25.791   3.215  1.00  0.430          C  
ATOM   4440  NZ  LYS A 289      -0.130  25.584   1.739  1.00  0.430          N  
ATOM   4441  H   LYS A 289      -2.655  26.223   8.032  1.00  0.340          H  
ATOM   4442  HA  LYS A 289      -0.596  24.043   8.201  1.00  0.380          H  
ATOM   4443 1HB  LYS A 289       0.243  24.583   5.972  1.00  0.520          H  
ATOM   4444 2HB  LYS A 289      -1.431  24.043   5.907  1.00  0.520          H  
ATOM   4445 1HG  LYS A 289      -2.129  26.453   5.801  1.00  0.520          H  
ATOM   4446 2HG  LYS A 289      -0.413  26.855   5.585  1.00  0.520          H  
ATOM   4447 1HD  LYS A 289      -1.793  24.859   3.776  1.00  0.520          H  
ATOM   4448 2HD  LYS A 289      -1.919  26.598   3.491  1.00  0.520          H  
ATOM   4449 1HE  LYS A 289       0.562  26.738   3.382  1.00  0.520          H  
ATOM   4450 2HE  LYS A 289       0.655  24.997   3.606  1.00  0.520          H  
ATOM   4451 1HZ  LYS A 289       0.771  25.565   1.286  1.00  0.520          H  
ATOM   4452 2HZ  LYS A 289      -0.614  24.673   1.587  1.00  0.520          H  
ATOM   4453 3HZ  LYS A 289      -0.687  26.327   1.349  1.00  0.520          H  
ATOM   4454  N   VAL A 290       1.314  25.546   8.560  1.00  0.320          N  
ATOM   4455  CA  VAL A 290       2.418  26.419   8.880  1.00  0.320          C  
ATOM   4456  C   VAL A 290       2.747  27.230   7.633  1.00  0.320          C  
ATOM   4457  O   VAL A 290       2.808  26.694   6.525  1.00  0.340          O  
ATOM   4458  CB  VAL A 290       3.596  25.592   9.395  1.00  0.450          C  
ATOM   4459  CG1 VAL A 290       4.825  26.435   9.573  1.00  0.450          C  
ATOM   4460  CG2 VAL A 290       3.214  24.993  10.725  1.00  0.450          C  
ATOM   4461  H   VAL A 290       1.452  24.529   8.581  1.00  0.380          H  
ATOM   4462  HA  VAL A 290       2.118  27.105   9.665  1.00  0.380          H  
ATOM   4463  HB  VAL A 290       3.801  24.811   8.701  1.00  0.540          H  
ATOM   4464 1HG1 VAL A 290       5.634  25.811   9.958  1.00  0.540          H  
ATOM   4465 2HG1 VAL A 290       5.129  26.865   8.622  1.00  0.540          H  
ATOM   4466 3HG1 VAL A 290       4.620  27.233  10.274  1.00  0.540          H  
ATOM   4467 1HG2 VAL A 290       4.039  24.389  11.101  1.00  0.540          H  
ATOM   4468 2HG2 VAL A 290       3.007  25.789  11.403  1.00  0.540          H  
ATOM   4469 3HG2 VAL A 290       2.334  24.375  10.623  1.00  0.540          H  
ATOM   4470  N   GLY A 291       2.907  28.539   7.816  1.00  0.310          N  
ATOM   4471  CA  GLY A 291       3.154  29.488   6.741  1.00  0.320          C  
ATOM   4472  C   GLY A 291       1.871  30.203   6.298  1.00  0.310          C  
ATOM   4473  O   GLY A 291       1.933  31.196   5.569  1.00  0.320          O  
ATOM   4474  H   GLY A 291       2.889  28.906   8.770  1.00  0.370          H  
ATOM   4475 1HA  GLY A 291       3.880  30.227   7.081  1.00  0.380          H  
ATOM   4476 2HA  GLY A 291       3.597  28.970   5.893  1.00  0.380          H  
ATOM   4477  N   GLN A 292       0.710  29.702   6.737  1.00  0.290          N  
ATOM   4478  CA  GLN A 292      -0.578  30.301   6.422  1.00  0.290          C  
ATOM   4479  C   GLN A 292      -0.666  31.659   7.055  1.00  0.280          C  
ATOM   4480  O   GLN A 292      -0.302  31.802   8.224  1.00  0.270          O  
ATOM   4481  CB  GLN A 292      -1.702  29.466   7.027  1.00  0.410          C  
ATOM   4482  CG  GLN A 292      -3.120  29.862   6.724  1.00  0.410          C  
ATOM   4483  CD  GLN A 292      -4.090  28.939   7.456  1.00  0.410          C  
ATOM   4484  OE1 GLN A 292      -3.754  27.809   7.870  1.00  0.410          O  
ATOM   4485  NE2 GLN A 292      -5.307  29.417   7.645  1.00  0.410          N  
ATOM   4486  H   GLN A 292       0.701  28.857   7.318  1.00  0.350          H  
ATOM   4487  HA  GLN A 292      -0.687  30.392   5.342  1.00  0.350          H  
ATOM   4488 1HB  GLN A 292      -1.592  28.467   6.723  1.00  0.490          H  
ATOM   4489 2HB  GLN A 292      -1.591  29.488   8.099  1.00  0.490          H  
ATOM   4490 1HG  GLN A 292      -3.308  30.877   7.055  1.00  0.490          H  
ATOM   4491 2HG  GLN A 292      -3.298  29.774   5.654  1.00  0.490          H  
ATOM   4492 1HE2 GLN A 292      -5.984  28.867   8.137  1.00  0.490          H  
ATOM   4493 2HE2 GLN A 292      -5.553  30.330   7.314  1.00  0.490          H  
ATOM   4494  N   GLU A 293      -1.146  32.657   6.323  1.00  0.300          N  
ATOM   4495  CA  GLU A 293      -1.354  33.941   6.965  1.00  0.310          C  
ATOM   4496  C   GLU A 293      -2.755  33.860   7.531  1.00  0.280          C  
ATOM   4497  O   GLU A 293      -3.678  33.447   6.810  1.00  0.300          O  
ATOM   4498  CB  GLU A 293      -1.152  35.113   6.010  1.00  0.430          C  
ATOM   4499  CG  GLU A 293      -1.178  36.473   6.707  1.00  0.430          C  
ATOM   4500  CD  GLU A 293      -0.941  37.612   5.786  1.00  0.430          C  
ATOM   4501  OE1 GLU A 293      -0.676  37.374   4.633  1.00  0.430          O  
ATOM   4502  OE2 GLU A 293      -1.028  38.729   6.230  1.00  0.430          O  
ATOM   4503  H   GLU A 293      -1.381  32.517   5.349  1.00  0.360          H  
ATOM   4504  HA  GLU A 293      -0.672  34.061   7.791  1.00  0.370          H  
ATOM   4505 1HB  GLU A 293      -0.191  35.011   5.509  1.00  0.520          H  
ATOM   4506 2HB  GLU A 293      -1.923  35.098   5.247  1.00  0.520          H  
ATOM   4507 1HG  GLU A 293      -2.117  36.616   7.209  1.00  0.520          H  
ATOM   4508 2HG  GLU A 293      -0.404  36.473   7.474  1.00  0.520          H  
ATOM   4509  N   ILE A 294      -2.887  34.195   8.814  1.00  0.270          N  
ATOM   4510  CA  ILE A 294      -4.129  34.107   9.568  1.00  0.290          C  
ATOM   4511  C   ILE A 294      -4.573  35.377  10.264  1.00  0.280          C  
ATOM   4512  O   ILE A 294      -3.808  36.326  10.493  1.00  0.380          O  
ATOM   4513  CB  ILE A 294      -4.072  33.000  10.646  1.00  0.400          C  
ATOM   4514  CG1 ILE A 294      -2.932  33.290  11.685  1.00  0.400          C  
ATOM   4515  CG2 ILE A 294      -3.921  31.667   9.966  1.00  0.400          C  
ATOM   4516  CD1 ILE A 294      -2.967  32.436  12.928  1.00  0.400          C  
ATOM   4517  H   ILE A 294      -2.060  34.543   9.300  1.00  0.320          H  
ATOM   4518  HA  ILE A 294      -4.914  33.826   8.882  1.00  0.350          H  
ATOM   4519  HB  ILE A 294      -5.008  32.994  11.202  1.00  0.480          H  
ATOM   4520 1HG1 ILE A 294      -1.972  33.122  11.194  1.00  0.480          H  
ATOM   4521 2HG1 ILE A 294      -2.982  34.332  11.995  1.00  0.480          H  
ATOM   4522 1HG2 ILE A 294      -3.931  30.888  10.695  1.00  0.480          H  
ATOM   4523 2HG2 ILE A 294      -4.754  31.536   9.293  1.00  0.480          H  
ATOM   4524 3HG2 ILE A 294      -2.989  31.638   9.406  1.00  0.480          H  
ATOM   4525 1HD1 ILE A 294      -2.136  32.715  13.568  1.00  0.480          H  
ATOM   4526 2HD1 ILE A 294      -3.907  32.610  13.453  1.00  0.480          H  
ATOM   4527 3HD1 ILE A 294      -2.889  31.398  12.679  1.00  0.480          H  
ATOM   4528  N   GLU A 295      -5.828  35.330  10.675  1.00  0.240          N  
ATOM   4529  CA  GLU A 295      -6.441  36.382  11.444  1.00  0.260          C  
ATOM   4530  C   GLU A 295      -7.397  35.773  12.463  1.00  0.220          C  
ATOM   4531  O   GLU A 295      -8.077  34.770  12.208  1.00  0.230          O  
ATOM   4532  CB  GLU A 295      -7.139  37.387  10.536  1.00  0.360          C  
ATOM   4533  CG  GLU A 295      -7.683  38.619  11.239  1.00  0.360          C  
ATOM   4534  CD  GLU A 295      -8.231  39.599  10.279  1.00  0.360          C  
ATOM   4535  OE1 GLU A 295      -9.212  39.290   9.654  1.00  0.360          O  
ATOM   4536  OE2 GLU A 295      -7.695  40.676  10.175  1.00  0.360          O  
ATOM   4537  H   GLU A 295      -6.374  34.495  10.440  1.00  0.290          H  
ATOM   4538  HA  GLU A 295      -5.664  36.909  11.989  1.00  0.310          H  
ATOM   4539 1HB  GLU A 295      -6.436  37.735   9.798  1.00  0.430          H  
ATOM   4540 2HB  GLU A 295      -7.960  36.899  10.007  1.00  0.430          H  
ATOM   4541 1HG  GLU A 295      -8.476  38.329  11.925  1.00  0.430          H  
ATOM   4542 2HG  GLU A 295      -6.887  39.083  11.823  1.00  0.430          H  
ATOM   4543  N   VAL A 296      -7.389  36.349  13.652  1.00  0.210          N  
ATOM   4544  CA  VAL A 296      -8.239  35.913  14.732  1.00  0.210          C  
ATOM   4545  C   VAL A 296      -9.260  37.025  15.044  1.00  0.190          C  
ATOM   4546  O   VAL A 296      -8.919  38.200  15.265  1.00  0.240          O  
ATOM   4547  CB  VAL A 296      -7.355  35.479  15.932  1.00  0.290          C  
ATOM   4548  CG1 VAL A 296      -8.187  35.035  17.059  1.00  0.290          C  
ATOM   4549  CG2 VAL A 296      -6.406  34.397  15.486  1.00  0.290          C  
ATOM   4550  H   VAL A 296      -6.780  37.153  13.787  1.00  0.250          H  
ATOM   4551  HA  VAL A 296      -8.792  35.038  14.405  1.00  0.250          H  
ATOM   4552  HB  VAL A 296      -6.797  36.269  16.264  1.00  0.350          H  
ATOM   4553 1HG1 VAL A 296      -7.551  34.745  17.896  1.00  0.350          H  
ATOM   4554 2HG1 VAL A 296      -8.825  35.859  17.360  1.00  0.350          H  
ATOM   4555 3HG1 VAL A 296      -8.795  34.180  16.748  1.00  0.350          H  
ATOM   4556 1HG2 VAL A 296      -5.777  34.100  16.323  1.00  0.350          H  
ATOM   4557 2HG2 VAL A 296      -6.978  33.561  15.145  1.00  0.350          H  
ATOM   4558 3HG2 VAL A 296      -5.776  34.760  14.676  1.00  0.350          H  
ATOM   4559  N   ARG A 297     -10.535  36.638  14.978  1.00  0.180          N  
ATOM   4560  CA  ARG A 297     -11.677  37.538  15.133  1.00  0.210          C  
ATOM   4561  C   ARG A 297     -12.616  37.100  16.276  1.00  0.170          C  
ATOM   4562  O   ARG A 297     -12.681  35.920  16.599  1.00  0.170          O  
ATOM   4563  CB  ARG A 297     -12.450  37.552  13.823  1.00  0.280          C  
ATOM   4564  CG  ARG A 297     -11.729  38.117  12.618  1.00  0.280          C  
ATOM   4565  CD  ARG A 297     -12.594  38.035  11.390  1.00  0.280          C  
ATOM   4566  NE  ARG A 297     -11.904  38.520  10.205  1.00  0.280          N  
ATOM   4567  CZ  ARG A 297     -12.428  38.699   8.966  1.00  0.280          C  
ATOM   4568  NH1 ARG A 297     -13.698  38.459   8.657  1.00  0.280          N  
ATOM   4569  NH2 ARG A 297     -11.608  39.139   8.033  1.00  0.280          N  
ATOM   4570  H   ARG A 297     -10.698  35.643  14.774  1.00  0.220          H  
ATOM   4571  HA  ARG A 297     -11.288  38.530  15.321  1.00  0.250          H  
ATOM   4572 1HB  ARG A 297     -12.662  36.523  13.565  1.00  0.340          H  
ATOM   4573 2HB  ARG A 297     -13.390  38.067  13.926  1.00  0.340          H  
ATOM   4574 1HG  ARG A 297     -11.463  39.160  12.798  1.00  0.340          H  
ATOM   4575 2HG  ARG A 297     -10.823  37.539  12.431  1.00  0.340          H  
ATOM   4576 1HD  ARG A 297     -12.839  37.000  11.229  1.00  0.340          H  
ATOM   4577 2HD  ARG A 297     -13.507  38.604  11.520  1.00  0.340          H  
ATOM   4578  HE  ARG A 297     -10.898  38.734  10.286  1.00  0.340          H  
ATOM   4579 1HH1 ARG A 297     -14.390  38.118   9.332  1.00  0.340          H  
ATOM   4580 2HH1 ARG A 297     -14.014  38.623   7.715  1.00  0.340          H  
ATOM   4581 1HH2 ARG A 297     -10.623  39.321   8.292  1.00  0.340          H  
ATOM   4582 2HH2 ARG A 297     -11.928  39.280   7.089  1.00  0.340          H  
ATOM   4583  N   PRO A 298     -13.435  38.005  16.854  1.00  0.180          N  
ATOM   4584  CA  PRO A 298     -13.699  39.415  16.587  1.00  0.220          C  
ATOM   4585  C   PRO A 298     -12.540  40.365  16.837  1.00  0.220          C  
ATOM   4586  O   PRO A 298     -12.550  41.477  16.321  1.00  0.270          O  
ATOM   4587  CB  PRO A 298     -14.844  39.727  17.559  1.00  0.330          C  
ATOM   4588  CG  PRO A 298     -14.678  38.747  18.665  1.00  0.330          C  
ATOM   4589  CD  PRO A 298     -14.180  37.501  18.005  1.00  0.330          C  
ATOM   4590  HA  PRO A 298     -14.054  39.517  15.561  1.00  0.260          H  
ATOM   4591 1HB  PRO A 298     -14.774  40.768  17.897  1.00  0.400          H  
ATOM   4592 2HB  PRO A 298     -15.811  39.619  17.053  1.00  0.400          H  
ATOM   4593 1HG  PRO A 298     -13.979  39.154  19.414  1.00  0.400          H  
ATOM   4594 2HG  PRO A 298     -15.625  38.597  19.186  1.00  0.400          H  
ATOM   4595 1HD  PRO A 298     -13.529  36.952  18.671  1.00  0.400          H  
ATOM   4596 2HD  PRO A 298     -15.009  36.885  17.688  1.00  0.400          H  
ATOM   4597  N   GLY A 299     -11.541  39.937  17.606  1.00  0.220          N  
ATOM   4598  CA  GLY A 299     -10.430  40.793  17.943  1.00  0.270          C  
ATOM   4599  C   GLY A 299     -10.527  41.275  19.388  1.00  0.300          C  
ATOM   4600  O   GLY A 299     -11.420  40.867  20.142  1.00  0.330          O  
ATOM   4601  H   GLY A 299     -11.516  39.002  18.008  1.00  0.260          H  
ATOM   4602 1HA  GLY A 299      -9.499  40.253  17.790  1.00  0.320          H  
ATOM   4603 2HA  GLY A 299     -10.428  41.640  17.272  1.00  0.320          H  
ATOM   4604  N   ILE A 300      -9.592  42.128  19.788  1.00  0.360          N  
ATOM   4605  CA  ILE A 300      -9.530  42.595  21.175  1.00  0.480          C  
ATOM   4606  C   ILE A 300     -10.006  44.019  21.297  1.00  0.420          C  
ATOM   4607  O   ILE A 300      -9.523  44.904  20.594  1.00  0.450          O  
ATOM   4608  CB  ILE A 300      -8.114  42.435  21.768  1.00  0.620          C  
ATOM   4609  CG1 ILE A 300      -7.770  40.933  21.779  1.00  0.620          C  
ATOM   4610  CG2 ILE A 300      -8.045  43.054  23.169  1.00  0.620          C  
ATOM   4611  CD1 ILE A 300      -6.323  40.572  22.078  1.00  0.620          C  
ATOM   4612  H   ILE A 300      -8.925  42.458  19.081  1.00  0.430          H  
ATOM   4613  HA  ILE A 300     -10.197  41.978  21.774  1.00  0.580          H  
ATOM   4614  HB  ILE A 300      -7.393  42.930  21.118  1.00  0.750          H  
ATOM   4615 1HG1 ILE A 300      -8.404  40.440  22.516  1.00  0.750          H  
ATOM   4616 2HG1 ILE A 300      -8.018  40.556  20.820  1.00  0.750          H  
ATOM   4617 1HG2 ILE A 300      -7.049  42.937  23.573  1.00  0.750          H  
ATOM   4618 2HG2 ILE A 300      -8.280  44.122  23.131  1.00  0.750          H  
ATOM   4619 3HG2 ILE A 300      -8.762  42.551  23.816  1.00  0.750          H  
ATOM   4620 1HD1 ILE A 300      -6.200  39.483  22.038  1.00  0.750          H  
ATOM   4621 2HD1 ILE A 300      -5.690  41.034  21.328  1.00  0.750          H  
ATOM   4622 3HD1 ILE A 300      -6.034  40.920  23.061  1.00  0.750          H  
ATOM   4623  N   VAL A 301     -10.999  44.211  22.157  1.00  0.460          N  
ATOM   4624  CA  VAL A 301     -11.631  45.501  22.385  1.00  0.500          C  
ATOM   4625  C   VAL A 301     -10.712  46.575  22.957  1.00  0.550          C  
ATOM   4626  O   VAL A 301     -10.061  46.377  23.987  1.00  0.660          O  
ATOM   4627  CB  VAL A 301     -12.874  45.276  23.279  1.00  0.680          C  
ATOM   4628  CG1 VAL A 301     -12.482  44.785  24.680  1.00  0.680          C  
ATOM   4629  CG2 VAL A 301     -13.659  46.534  23.362  1.00  0.680          C  
ATOM   4630  H   VAL A 301     -11.331  43.406  22.666  1.00  0.550          H  
ATOM   4631  HA  VAL A 301     -11.983  45.877  21.447  1.00  0.600          H  
ATOM   4632  HB  VAL A 301     -13.486  44.500  22.823  1.00  0.820          H  
ATOM   4633 1HG1 VAL A 301     -13.387  44.611  25.262  1.00  0.820          H  
ATOM   4634 2HG1 VAL A 301     -11.923  43.858  24.606  1.00  0.820          H  
ATOM   4635 3HG1 VAL A 301     -11.881  45.521  25.197  1.00  0.820          H  
ATOM   4636 1HG2 VAL A 301     -14.550  46.373  23.964  1.00  0.820          H  
ATOM   4637 2HG2 VAL A 301     -13.047  47.293  23.821  1.00  0.820          H  
ATOM   4638 3HG2 VAL A 301     -13.950  46.846  22.370  1.00  0.820          H  
ATOM   4639  N   SER A 302     -10.743  47.747  22.325  1.00  0.540          N  
ATOM   4640  CA  SER A 302      -9.964  48.901  22.760  1.00  0.670          C  
ATOM   4641  C   SER A 302     -10.557  50.199  22.214  1.00  0.900          C  
ATOM   4642  O   SER A 302     -11.386  50.183  21.294  1.00  0.970          O  
ATOM   4643  CB  SER A 302      -8.523  48.763  22.311  1.00  0.890          C  
ATOM   4644  OG  SER A 302      -8.421  48.847  20.920  1.00  0.890          O  
ATOM   4645  H   SER A 302     -11.287  47.807  21.460  1.00  0.650          H  
ATOM   4646  HA  SER A 302      -9.991  48.943  23.849  1.00  0.800          H  
ATOM   4647 1HB  SER A 302      -7.918  49.544  22.770  1.00  1.060          H  
ATOM   4648 2HB  SER A 302      -8.130  47.804  22.648  1.00  1.060          H  
ATOM   4649  HG  SER A 302      -7.502  48.684  20.712  1.00  1.060          H  
ATOM   4650  N   LYS A 303     -10.157  51.340  22.790  1.00  1.140          N  
ATOM   4651  CA  LYS A 303     -10.651  52.627  22.295  1.00  1.490          C  
ATOM   4652  C   LYS A 303     -10.200  52.986  20.886  1.00  1.800          C  
ATOM   4653  O   LYS A 303      -9.010  52.949  20.560  1.00  2.040          O  
ATOM   4654  CB  LYS A 303     -10.278  53.770  23.234  1.00  1.950          C  
ATOM   4655  CG  LYS A 303     -11.014  53.758  24.551  1.00  1.950          C  
ATOM   4656  CD  LYS A 303     -10.630  54.940  25.418  1.00  1.950          C  
ATOM   4657  CE  LYS A 303     -11.389  54.932  26.742  1.00  1.950          C  
ATOM   4658  NZ  LYS A 303     -11.018  56.093  27.600  1.00  1.950          N  
ATOM   4659  H   LYS A 303      -9.491  51.311  23.547  1.00  1.370          H  
ATOM   4660  HA  LYS A 303     -11.734  52.575  22.273  1.00  1.790          H  
ATOM   4661 1HB  LYS A 303      -9.208  53.739  23.436  1.00  2.340          H  
ATOM   4662 2HB  LYS A 303     -10.492  54.720  22.736  1.00  2.340          H  
ATOM   4663 1HG  LYS A 303     -12.078  53.832  24.329  1.00  2.340          H  
ATOM   4664 2HG  LYS A 303     -10.831  52.826  25.082  1.00  2.340          H  
ATOM   4665 1HD  LYS A 303      -9.559  54.912  25.620  1.00  2.340          H  
ATOM   4666 2HD  LYS A 303     -10.860  55.865  24.889  1.00  2.340          H  
ATOM   4667 1HE  LYS A 303     -12.459  54.969  26.540  1.00  2.340          H  
ATOM   4668 2HE  LYS A 303     -11.162  54.009  27.278  1.00  2.340          H  
ATOM   4669 1HZ  LYS A 303     -11.539  56.055  28.466  1.00  2.340          H  
ATOM   4670 2HZ  LYS A 303     -10.028  56.065  27.803  1.00  2.340          H  
ATOM   4671 3HZ  LYS A 303     -11.238  56.952  27.114  1.00  2.340          H  
ATOM   4672  N   ASP A 304     -11.174  53.388  20.084  1.00  1.870          N  
ATOM   4673  CA  ASP A 304     -11.011  53.847  18.720  1.00  2.320          C  
ATOM   4674  C   ASP A 304     -10.865  55.367  18.722  1.00  2.800          C  
ATOM   4675  O   ASP A 304     -10.946  56.003  19.779  1.00  2.850          O  
ATOM   4676  CB  ASP A 304     -12.212  53.381  17.882  1.00  3.070          C  
ATOM   4677  CG  ASP A 304     -11.915  53.234  16.391  1.00  3.070          C  
ATOM   4678  OD1 ASP A 304     -11.044  53.915  15.906  1.00  3.070          O  
ATOM   4679  OD2 ASP A 304     -12.542  52.420  15.752  1.00  3.070          O  
ATOM   4680  H   ASP A 304     -12.124  53.336  20.449  1.00  2.240          H  
ATOM   4681  HA  ASP A 304     -10.099  53.408  18.309  1.00  2.780          H  
ATOM   4682 1HB  ASP A 304     -12.564  52.418  18.273  1.00  3.680          H  
ATOM   4683 2HB  ASP A 304     -13.033  54.087  18.007  1.00  3.680          H  
ATOM   4684  N   SER A 305     -10.700  55.963  17.545  1.00  3.250          N  
ATOM   4685  CA  SER A 305     -10.548  57.415  17.401  1.00  3.760          C  
ATOM   4686  C   SER A 305     -11.816  58.173  17.792  1.00  3.840          C  
ATOM   4687  O   SER A 305     -11.775  59.365  18.100  1.00  3.890          O  
ATOM   4688  CB  SER A 305     -10.167  57.766  15.976  1.00  5.060          C  
ATOM   4689  OG  SER A 305     -11.224  57.516  15.095  1.00  5.060          O  
ATOM   4690  H   SER A 305     -10.656  55.369  16.714  1.00  3.900          H  
ATOM   4691  HA  SER A 305      -9.742  57.737  18.062  1.00  4.510          H  
ATOM   4692 1HB  SER A 305      -9.889  58.817  15.923  1.00  6.070          H  
ATOM   4693 2HB  SER A 305      -9.299  57.181  15.680  1.00  6.070          H  
ATOM   4694  HG  SER A 305     -10.903  57.749  14.219  1.00  6.070          H  
ATOM   4695  N   GLU A 306     -12.936  57.454  17.832  1.00  3.500          N  
ATOM   4696  CA  GLU A 306     -14.240  58.003  18.187  1.00  3.530          C  
ATOM   4697  C   GLU A 306     -14.501  57.957  19.696  1.00  3.270          C  
ATOM   4698  O   GLU A 306     -15.562  58.370  20.162  1.00  3.320          O  
ATOM   4699  CB  GLU A 306     -15.349  57.213  17.477  1.00  4.930          C  
ATOM   4700  CG  GLU A 306     -15.328  57.274  15.945  1.00  4.930          C  
ATOM   4701  CD  GLU A 306     -15.596  58.652  15.395  1.00  4.930          C  
ATOM   4702  OE1 GLU A 306     -16.377  59.359  15.982  1.00  4.930          O  
ATOM   4703  OE2 GLU A 306     -15.035  58.989  14.380  1.00  4.930          O  
ATOM   4704  H   GLU A 306     -12.857  56.486  17.557  1.00  4.200          H  
ATOM   4705  HA  GLU A 306     -14.279  59.044  17.860  1.00  4.240          H  
ATOM   4706 1HB  GLU A 306     -15.277  56.162  17.764  1.00  5.920          H  
ATOM   4707 2HB  GLU A 306     -16.321  57.574  17.810  1.00  5.920          H  
ATOM   4708 1HG  GLU A 306     -14.349  56.942  15.591  1.00  5.920          H  
ATOM   4709 2HG  GLU A 306     -16.076  56.583  15.558  1.00  5.920          H  
ATOM   4710  N   GLY A 307     -13.562  57.388  20.464  1.00  3.060          N  
ATOM   4711  CA  GLY A 307     -13.698  57.239  21.913  1.00  2.970          C  
ATOM   4712  C   GLY A 307     -14.512  56.000  22.291  1.00  2.460          C  
ATOM   4713  O   GLY A 307     -14.726  55.708  23.469  1.00  2.560          O  
ATOM   4714  H   GLY A 307     -12.687  57.064  20.041  1.00  3.670          H  
ATOM   4715 1HA  GLY A 307     -12.704  57.171  22.356  1.00  3.560          H  
ATOM   4716 2HA  GLY A 307     -14.172  58.128  22.324  1.00  3.560          H  
ATOM   4717  N   LYS A 308     -14.960  55.280  21.274  1.00  2.050          N  
ATOM   4718  CA  LYS A 308     -15.773  54.088  21.426  1.00  1.590          C  
ATOM   4719  C   LYS A 308     -14.869  52.895  21.558  1.00  1.400          C  
ATOM   4720  O   LYS A 308     -13.770  52.896  21.013  1.00  1.490          O  
ATOM   4721  CB  LYS A 308     -16.695  53.917  20.219  1.00  2.410          C  
ATOM   4722  CG  LYS A 308     -17.649  55.090  19.950  1.00  2.410          C  
ATOM   4723  CD  LYS A 308     -18.625  55.286  21.096  1.00  2.410          C  
ATOM   4724  CE  LYS A 308     -19.658  56.344  20.791  1.00  2.410          C  
ATOM   4725  NZ  LYS A 308     -20.553  56.547  21.940  1.00  2.410          N  
ATOM   4726  H   LYS A 308     -14.723  55.606  20.351  1.00  2.460          H  
ATOM   4727  HA  LYS A 308     -16.359  54.161  22.340  1.00  1.910          H  
ATOM   4728 1HB  LYS A 308     -16.081  53.790  19.327  1.00  2.890          H  
ATOM   4729 2HB  LYS A 308     -17.294  53.008  20.335  1.00  2.890          H  
ATOM   4730 1HG  LYS A 308     -17.079  56.008  19.809  1.00  2.890          H  
ATOM   4731 2HG  LYS A 308     -18.217  54.886  19.037  1.00  2.890          H  
ATOM   4732 1HD  LYS A 308     -19.146  54.345  21.301  1.00  2.890          H  
ATOM   4733 2HD  LYS A 308     -18.095  55.596  21.993  1.00  2.890          H  
ATOM   4734 1HE  LYS A 308     -19.161  57.282  20.554  1.00  2.890          H  
ATOM   4735 2HE  LYS A 308     -20.253  56.029  19.934  1.00  2.890          H  
ATOM   4736 1HZ  LYS A 308     -21.282  57.242  21.730  1.00  2.890          H  
ATOM   4737 2HZ  LYS A 308     -21.058  55.671  22.156  1.00  2.890          H  
ATOM   4738 3HZ  LYS A 308     -20.043  56.842  22.745  1.00  2.890          H  
ATOM   4739  N   LEU A 309     -15.329  51.855  22.244  1.00  1.230          N  
ATOM   4740  CA  LEU A 309     -14.510  50.661  22.372  1.00  1.100          C  
ATOM   4741  C   LEU A 309     -15.021  49.533  21.510  1.00  0.830          C  
ATOM   4742  O   LEU A 309     -16.163  49.096  21.653  1.00  0.940          O  
ATOM   4743  CB  LEU A 309     -14.442  50.189  23.820  1.00  1.590          C  
ATOM   4744  CG  LEU A 309     -13.479  50.929  24.735  1.00  1.590          C  
ATOM   4745  CD1 LEU A 309     -14.167  52.146  25.363  1.00  1.590          C  
ATOM   4746  CD2 LEU A 309     -12.946  49.962  25.769  1.00  1.590          C  
ATOM   4747  H   LEU A 309     -16.242  51.893  22.678  1.00  1.480          H  
ATOM   4748  HA  LEU A 309     -13.509  50.900  22.046  1.00  1.320          H  
ATOM   4749 1HB  LEU A 309     -15.438  50.264  24.250  1.00  1.910          H  
ATOM   4750 2HB  LEU A 309     -14.168  49.173  23.819  1.00  1.910          H  
ATOM   4751  HG  LEU A 309     -12.656  51.296  24.152  1.00  1.910          H  
ATOM   4752 1HD1 LEU A 309     -13.462  52.663  26.003  1.00  1.910          H  
ATOM   4753 2HD1 LEU A 309     -14.511  52.832  24.596  1.00  1.910          H  
ATOM   4754 3HD1 LEU A 309     -15.014  51.818  25.960  1.00  1.910          H  
ATOM   4755 1HD2 LEU A 309     -12.234  50.476  26.413  1.00  1.910          H  
ATOM   4756 2HD2 LEU A 309     -13.769  49.577  26.371  1.00  1.910          H  
ATOM   4757 3HD2 LEU A 309     -12.444  49.134  25.269  1.00  1.910          H  
ATOM   4758  N   MET A 310     -14.178  49.076  20.593  1.00  0.680          N  
ATOM   4759  CA  MET A 310     -14.557  48.029  19.651  1.00  0.660          C  
ATOM   4760  C   MET A 310     -13.401  47.071  19.459  1.00  0.520          C  
ATOM   4761  O   MET A 310     -12.247  47.475  19.602  1.00  0.500          O  
ATOM   4762  CB  MET A 310     -14.952  48.644  18.307  1.00  0.930          C  
ATOM   4763  CG  MET A 310     -16.119  49.641  18.367  1.00  0.930          C  
ATOM   4764  SD  MET A 310     -16.544  50.297  16.748  1.00  0.930          S  
ATOM   4765  CE  MET A 310     -17.690  51.613  17.165  1.00  0.930          C  
ATOM   4766  H   MET A 310     -13.236  49.484  20.564  1.00  0.820          H  
ATOM   4767  HA  MET A 310     -15.399  47.468  20.058  1.00  0.790          H  
ATOM   4768 1HB  MET A 310     -14.092  49.167  17.890  1.00  1.120          H  
ATOM   4769 2HB  MET A 310     -15.221  47.850  17.609  1.00  1.120          H  
ATOM   4770 1HG  MET A 310     -16.997  49.153  18.797  1.00  1.120          H  
ATOM   4771 2HG  MET A 310     -15.850  50.481  19.005  1.00  1.120          H  
ATOM   4772 1HE  MET A 310     -18.028  52.107  16.249  1.00  1.120          H  
ATOM   4773 2HE  MET A 310     -18.540  51.220  17.674  1.00  1.120          H  
ATOM   4774 3HE  MET A 310     -17.197  52.337  17.797  1.00  1.120          H  
ATOM   4775  N   CYS A 311     -13.709  45.816  19.137  1.00  0.610          N  
ATOM   4776  CA  CYS A 311     -12.696  44.798  18.848  1.00  0.540          C  
ATOM   4777  C   CYS A 311     -11.904  45.035  17.580  1.00  0.530          C  
ATOM   4778  O   CYS A 311     -12.479  45.249  16.511  1.00  0.620          O  
ATOM   4779  CB  CYS A 311     -13.339  43.425  18.759  1.00  0.780          C  
ATOM   4780  SG  CYS A 311     -13.933  42.751  20.311  1.00  0.780          S  
ATOM   4781  H   CYS A 311     -14.684  45.564  19.061  1.00  0.730          H  
ATOM   4782  HA  CYS A 311     -11.991  44.774  19.648  1.00  0.650          H  
ATOM   4783 1HB  CYS A 311     -14.175  43.462  18.065  1.00  0.940          H  
ATOM   4784 2HB  CYS A 311     -12.632  42.749  18.361  1.00  0.940          H  
ATOM   4785  HG  CYS A 311     -12.841  41.956  20.509  1.00  0.940          H  
ATOM   4786  N   LYS A 312     -10.575  44.947  17.695  1.00  0.510          N  
ATOM   4787  CA  LYS A 312      -9.716  45.081  16.532  1.00  0.570          C  
ATOM   4788  C   LYS A 312      -9.021  43.730  16.255  1.00  0.460          C  
ATOM   4789  O   LYS A 312      -8.513  43.101  17.197  1.00  0.350          O  
ATOM   4790  CB  LYS A 312      -8.702  46.205  16.741  1.00  0.770          C  
ATOM   4791  CG  LYS A 312      -9.344  47.591  17.005  1.00  0.770          C  
ATOM   4792  CD  LYS A 312     -10.124  48.123  15.783  1.00  0.770          C  
ATOM   4793  CE  LYS A 312     -10.672  49.523  16.027  1.00  0.770          C  
ATOM   4794  NZ  LYS A 312     -11.457  50.025  14.853  1.00  0.770          N  
ATOM   4795  H   LYS A 312     -10.163  44.822  18.624  1.00  0.610          H  
ATOM   4796  HA  LYS A 312     -10.340  45.363  15.711  1.00  0.680          H  
ATOM   4797 1HB  LYS A 312      -8.069  45.965  17.595  1.00  0.930          H  
ATOM   4798 2HB  LYS A 312      -8.058  46.288  15.864  1.00  0.930          H  
ATOM   4799 1HG  LYS A 312     -10.034  47.512  17.854  1.00  0.930          H  
ATOM   4800 2HG  LYS A 312      -8.566  48.303  17.272  1.00  0.930          H  
ATOM   4801 1HD  LYS A 312      -9.482  48.132  14.903  1.00  0.930          H  
ATOM   4802 2HD  LYS A 312     -10.982  47.486  15.585  1.00  0.930          H  
ATOM   4803 1HE  LYS A 312     -11.330  49.496  16.900  1.00  0.930          H  
ATOM   4804 2HE  LYS A 312      -9.852  50.212  16.224  1.00  0.930          H  
ATOM   4805 1HZ  LYS A 312     -11.819  50.962  15.079  1.00  0.930          H  
ATOM   4806 2HZ  LYS A 312     -10.874  50.080  14.037  1.00  0.930          H  
ATOM   4807 3HZ  LYS A 312     -12.232  49.414  14.673  1.00  0.930          H  
ATOM   4808  N   PRO A 313      -8.955  43.268  14.988  1.00  0.560          N  
ATOM   4809  CA  PRO A 313      -8.382  41.997  14.554  1.00  0.550          C  
ATOM   4810  C   PRO A 313      -6.946  41.743  14.975  1.00  0.420          C  
ATOM   4811  O   PRO A 313      -6.101  42.638  14.987  1.00  0.480          O  
ATOM   4812  CB  PRO A 313      -8.443  42.116  13.032  1.00  0.830          C  
ATOM   4813  CG  PRO A 313      -9.589  43.026  12.754  1.00  0.830          C  
ATOM   4814  CD  PRO A 313      -9.572  44.039  13.865  1.00  0.830          C  
ATOM   4815  HA  PRO A 313      -9.029  41.172  14.900  1.00  0.660          H  
ATOM   4816 1HB  PRO A 313      -7.482  42.469  12.630  1.00  0.990          H  
ATOM   4817 2HB  PRO A 313      -8.605  41.120  12.609  1.00  0.990          H  
ATOM   4818 1HG  PRO A 313      -9.466  43.479  11.756  1.00  0.990          H  
ATOM   4819 2HG  PRO A 313     -10.524  42.446  12.723  1.00  0.990          H  
ATOM   4820 1HD  PRO A 313      -8.980  44.933  13.611  1.00  0.990          H  
ATOM   4821 2HD  PRO A 313     -10.638  44.252  14.037  1.00  0.990          H  
ATOM   4822  N   ILE A 314      -6.708  40.482  15.292  1.00  0.340          N  
ATOM   4823  CA  ILE A 314      -5.451  39.908  15.723  1.00  0.300          C  
ATOM   4824  C   ILE A 314      -4.803  39.185  14.546  1.00  0.290          C  
ATOM   4825  O   ILE A 314      -5.434  38.301  13.973  1.00  0.300          O  
ATOM   4826  CB  ILE A 314      -5.789  38.862  16.777  1.00  0.440          C  
ATOM   4827  CG1 ILE A 314      -6.482  39.464  17.995  1.00  0.440          C  
ATOM   4828  CG2 ILE A 314      -4.577  38.045  17.138  1.00  0.440          C  
ATOM   4829  CD1 ILE A 314      -7.169  38.381  18.851  1.00  0.440          C  
ATOM   4830  H   ILE A 314      -7.495  39.824  15.242  1.00  0.410          H  
ATOM   4831  HA  ILE A 314      -4.793  40.692  16.102  1.00  0.360          H  
ATOM   4832  HB  ILE A 314      -6.522  38.266  16.341  1.00  0.520          H  
ATOM   4833 1HG1 ILE A 314      -5.760  39.987  18.603  1.00  0.520          H  
ATOM   4834 2HG1 ILE A 314      -7.225  40.179  17.668  1.00  0.520          H  
ATOM   4835 1HG2 ILE A 314      -4.849  37.266  17.811  1.00  0.520          H  
ATOM   4836 2HG2 ILE A 314      -4.166  37.580  16.251  1.00  0.520          H  
ATOM   4837 3HG2 ILE A 314      -3.824  38.685  17.599  1.00  0.520          H  
ATOM   4838 1HD1 ILE A 314      -7.660  38.814  19.682  1.00  0.520          H  
ATOM   4839 2HD1 ILE A 314      -7.914  37.871  18.240  1.00  0.520          H  
ATOM   4840 3HD1 ILE A 314      -6.462  37.665  19.215  1.00  0.520          H  
ATOM   4841  N   PHE A 315      -3.563  39.474  14.175  1.00  0.300          N  
ATOM   4842  CA  PHE A 315      -3.044  38.742  13.013  1.00  0.310          C  
ATOM   4843  C   PHE A 315      -1.565  38.367  13.061  1.00  0.320          C  
ATOM   4844  O   PHE A 315      -0.768  38.951  13.803  1.00  0.400          O  
ATOM   4845  CB  PHE A 315      -3.375  39.532  11.747  1.00  0.430          C  
ATOM   4846  CG  PHE A 315      -2.784  40.894  11.728  1.00  0.430          C  
ATOM   4847  CD1 PHE A 315      -1.545  41.136  11.163  1.00  0.430          C  
ATOM   4848  CD2 PHE A 315      -3.484  41.959  12.297  1.00  0.430          C  
ATOM   4849  CE1 PHE A 315      -1.013  42.412  11.164  1.00  0.430          C  
ATOM   4850  CE2 PHE A 315      -2.958  43.222  12.299  1.00  0.430          C  
ATOM   4851  CZ  PHE A 315      -1.719  43.454  11.732  1.00  0.430          C  
ATOM   4852  H   PHE A 315      -3.013  40.185  14.640  1.00  0.360          H  
ATOM   4853  HA  PHE A 315      -3.583  37.799  12.943  1.00  0.370          H  
ATOM   4854 1HB  PHE A 315      -3.018  38.985  10.871  1.00  0.520          H  
ATOM   4855 2HB  PHE A 315      -4.458  39.623  11.644  1.00  0.520          H  
ATOM   4856  HD1 PHE A 315      -0.988  40.310  10.715  1.00  0.520          H  
ATOM   4857  HD2 PHE A 315      -4.468  41.783  12.749  1.00  0.520          H  
ATOM   4858  HE1 PHE A 315      -0.035  42.597  10.717  1.00  0.520          H  
ATOM   4859  HE2 PHE A 315      -3.519  44.043  12.750  1.00  0.520          H  
ATOM   4860  HZ  PHE A 315      -1.301  44.460  11.734  1.00  0.520          H  
ATOM   4861  N   SER A 316      -1.252  37.324  12.278  1.00  0.270          N  
ATOM   4862  CA  SER A 316       0.077  36.706  12.135  1.00  0.250          C  
ATOM   4863  C   SER A 316       0.096  35.627  11.089  1.00  0.230          C  
ATOM   4864  O   SER A 316      -0.895  35.379  10.413  1.00  0.290          O  
ATOM   4865  CB  SER A 316       0.531  36.061  13.424  1.00  0.360          C  
ATOM   4866  OG  SER A 316       1.822  35.426  13.300  1.00  0.360          O  
ATOM   4867  H   SER A 316      -2.018  36.949  11.706  1.00  0.320          H  
ATOM   4868  HA  SER A 316       0.790  37.482  11.844  1.00  0.300          H  
ATOM   4869 1HB  SER A 316       0.603  36.839  14.152  1.00  0.430          H  
ATOM   4870 2HB  SER A 316      -0.215  35.345  13.764  1.00  0.430          H  
ATOM   4871  HG  SER A 316       1.660  34.491  12.962  1.00  0.430          H  
ATOM   4872  N   LYS A 317       1.231  34.971  10.979  1.00  0.240          N  
ATOM   4873  CA  LYS A 317       1.313  33.757  10.189  1.00  0.240          C  
ATOM   4874  C   LYS A 317       1.397  32.609  11.170  1.00  0.220          C  
ATOM   4875  O   LYS A 317       1.735  32.834  12.340  1.00  0.220          O  
ATOM   4876  CB  LYS A 317       2.502  33.757   9.230  1.00  0.340          C  
ATOM   4877  CG  LYS A 317       2.413  34.811   8.142  1.00  0.340          C  
ATOM   4878  CD  LYS A 317       3.542  34.693   7.149  1.00  0.340          C  
ATOM   4879  CE  LYS A 317       3.396  35.733   6.041  1.00  0.340          C  
ATOM   4880  NZ  LYS A 317       4.487  35.634   5.031  1.00  0.340          N  
ATOM   4881  H   LYS A 317       2.023  35.284  11.538  1.00  0.290          H  
ATOM   4882  HA  LYS A 317       0.399  33.632   9.627  1.00  0.290          H  
ATOM   4883 1HB  LYS A 317       3.424  33.910   9.791  1.00  0.400          H  
ATOM   4884 2HB  LYS A 317       2.567  32.779   8.744  1.00  0.400          H  
ATOM   4885 1HG  LYS A 317       1.487  34.686   7.606  1.00  0.400          H  
ATOM   4886 2HG  LYS A 317       2.416  35.802   8.591  1.00  0.400          H  
ATOM   4887 1HD  LYS A 317       4.497  34.832   7.654  1.00  0.400          H  
ATOM   4888 2HD  LYS A 317       3.522  33.694   6.702  1.00  0.400          H  
ATOM   4889 1HE  LYS A 317       2.435  35.585   5.542  1.00  0.400          H  
ATOM   4890 2HE  LYS A 317       3.411  36.730   6.483  1.00  0.400          H  
ATOM   4891 1HZ  LYS A 317       4.347  36.336   4.317  1.00  0.400          H  
ATOM   4892 2HZ  LYS A 317       5.381  35.781   5.477  1.00  0.400          H  
ATOM   4893 3HZ  LYS A 317       4.467  34.714   4.608  1.00  0.400          H  
ATOM   4894  N   ILE A 318       1.076  31.398  10.723  1.00  0.210          N  
ATOM   4895  CA  ILE A 318       1.244  30.239  11.587  1.00  0.190          C  
ATOM   4896  C   ILE A 318       2.693  29.770  11.557  1.00  0.210          C  
ATOM   4897  O   ILE A 318       3.264  29.495  10.498  1.00  0.240          O  
ATOM   4898  CB  ILE A 318       0.319  29.052  11.218  1.00  0.270          C  
ATOM   4899  CG1 ILE A 318      -1.154  29.470  11.374  1.00  0.270          C  
ATOM   4900  CG2 ILE A 318       0.664  27.800  12.085  1.00  0.270          C  
ATOM   4901  CD1 ILE A 318      -2.186  28.429  10.903  1.00  0.270          C  
ATOM   4902  H   ILE A 318       0.720  31.310   9.764  1.00  0.250          H  
ATOM   4903  HA  ILE A 318       1.010  30.533  12.613  1.00  0.230          H  
ATOM   4904  HB  ILE A 318       0.463  28.810  10.168  1.00  0.330          H  
ATOM   4905 1HG1 ILE A 318      -1.331  29.713  12.394  1.00  0.330          H  
ATOM   4906 2HG1 ILE A 318      -1.301  30.374  10.779  1.00  0.330          H  
ATOM   4907 1HG2 ILE A 318       0.041  26.979  11.801  1.00  0.330          H  
ATOM   4908 2HG2 ILE A 318       1.681  27.514  11.935  1.00  0.330          H  
ATOM   4909 3HG2 ILE A 318       0.518  28.023  13.140  1.00  0.330          H  
ATOM   4910 1HD1 ILE A 318      -3.187  28.814  11.030  1.00  0.330          H  
ATOM   4911 2HD1 ILE A 318      -2.026  28.189   9.862  1.00  0.330          H  
ATOM   4912 3HD1 ILE A 318      -2.095  27.547  11.477  1.00  0.330          H  
ATOM   4913  N   VAL A 319       3.276  29.676  12.738  1.00  0.210          N  
ATOM   4914  CA  VAL A 319       4.644  29.234  12.942  1.00  0.230          C  
ATOM   4915  C   VAL A 319       4.666  27.729  13.123  1.00  0.240          C  
ATOM   4916  O   VAL A 319       5.533  27.036  12.591  1.00  0.260          O  
ATOM   4917  CB  VAL A 319       5.252  29.930  14.176  1.00  0.310          C  
ATOM   4918  CG1 VAL A 319       6.646  29.382  14.474  1.00  0.310          C  
ATOM   4919  CG2 VAL A 319       5.301  31.430  13.920  1.00  0.310          C  
ATOM   4920  H   VAL A 319       2.727  29.922  13.560  1.00  0.250          H  
ATOM   4921  HA  VAL A 319       5.232  29.493  12.062  1.00  0.280          H  
ATOM   4922  HB  VAL A 319       4.628  29.731  15.043  1.00  0.380          H  
ATOM   4923 1HG1 VAL A 319       7.051  29.882  15.351  1.00  0.380          H  
ATOM   4924 2HG1 VAL A 319       6.594  28.314  14.668  1.00  0.380          H  
ATOM   4925 3HG1 VAL A 319       7.299  29.560  13.620  1.00  0.380          H  
ATOM   4926 1HG2 VAL A 319       5.711  31.939  14.795  1.00  0.380          H  
ATOM   4927 2HG2 VAL A 319       5.930  31.626  13.057  1.00  0.380          H  
ATOM   4928 3HG2 VAL A 319       4.300  31.805  13.722  1.00  0.380          H  
ATOM   4929  N   SER A 320       3.735  27.242  13.930  1.00  0.240          N  
ATOM   4930  CA  SER A 320       3.662  25.821  14.237  1.00  0.270          C  
ATOM   4931  C   SER A 320       2.272  25.354  14.646  1.00  0.260          C  
ATOM   4932  O   SER A 320       1.486  26.108  15.225  1.00  0.360          O  
ATOM   4933  CB  SER A 320       4.629  25.530  15.338  1.00  0.370          C  
ATOM   4934  OG  SER A 320       4.257  26.185  16.507  1.00  0.370          O  
ATOM   4935  H   SER A 320       3.068  27.897  14.338  1.00  0.290          H  
ATOM   4936  HA  SER A 320       3.976  25.257  13.366  1.00  0.320          H  
ATOM   4937 1HB  SER A 320       4.664  24.454  15.513  1.00  0.440          H  
ATOM   4938 2HB  SER A 320       5.615  25.854  15.038  1.00  0.440          H  
ATOM   4939  HG  SER A 320       4.992  26.063  17.112  1.00  0.440          H  
ATOM   4940  N   LEU A 321       1.979  24.076  14.420  1.00  0.210          N  
ATOM   4941  CA  LEU A 321       0.722  23.502  14.876  1.00  0.200          C  
ATOM   4942  C   LEU A 321       1.022  22.423  15.921  1.00  0.240          C  
ATOM   4943  O   LEU A 321       1.909  21.588  15.728  1.00  0.290          O  
ATOM   4944  CB  LEU A 321      -0.021  22.962  13.644  1.00  0.280          C  
ATOM   4945  CG  LEU A 321      -0.407  24.009  12.575  1.00  0.280          C  
ATOM   4946  CD1 LEU A 321      -0.876  23.321  11.345  1.00  0.280          C  
ATOM   4947  CD2 LEU A 321      -1.525  24.887  13.097  1.00  0.280          C  
ATOM   4948  H   LEU A 321       2.617  23.462  13.902  1.00  0.250          H  
ATOM   4949  HA  LEU A 321       0.130  24.272  15.356  1.00  0.240          H  
ATOM   4950 1HB  LEU A 321       0.639  22.293  13.138  1.00  0.340          H  
ATOM   4951 2HB  LEU A 321      -0.909  22.419  13.959  1.00  0.340          H  
ATOM   4952  HG  LEU A 321       0.459  24.611  12.320  1.00  0.340          H  
ATOM   4953 1HD1 LEU A 321      -1.134  24.061  10.606  1.00  0.340          H  
ATOM   4954 2HD1 LEU A 321      -0.085  22.689  10.963  1.00  0.340          H  
ATOM   4955 3HD1 LEU A 321      -1.731  22.730  11.563  1.00  0.340          H  
ATOM   4956 1HD2 LEU A 321      -1.797  25.589  12.344  1.00  0.340          H  
ATOM   4957 2HD2 LEU A 321      -2.389  24.273  13.339  1.00  0.340          H  
ATOM   4958 3HD2 LEU A 321      -1.201  25.422  13.985  1.00  0.340          H  
ATOM   4959  N   PHE A 322       0.321  22.450  17.053  1.00  0.230          N  
ATOM   4960  CA  PHE A 322       0.631  21.487  18.109  1.00  0.280          C  
ATOM   4961  C   PHE A 322      -0.460  20.512  18.506  1.00  0.290          C  
ATOM   4962  O   PHE A 322      -1.434  20.896  19.166  1.00  0.480          O  
ATOM   4963  CB  PHE A 322       0.934  22.236  19.406  1.00  0.370          C  
ATOM   4964  CG  PHE A 322       2.069  23.194  19.380  1.00  0.370          C  
ATOM   4965  CD1 PHE A 322       1.841  24.544  19.095  1.00  0.370          C  
ATOM   4966  CD2 PHE A 322       3.352  22.783  19.659  1.00  0.370          C  
ATOM   4967  CE1 PHE A 322       2.861  25.443  19.102  1.00  0.370          C  
ATOM   4968  CE2 PHE A 322       4.380  23.687  19.667  1.00  0.370          C  
ATOM   4969  CZ  PHE A 322       4.137  25.024  19.393  1.00  0.370          C  
ATOM   4970  H   PHE A 322      -0.358  23.196  17.196  1.00  0.280          H  
ATOM   4971  HA  PHE A 322       1.500  20.904  17.801  1.00  0.340          H  
ATOM   4972 1HB  PHE A 322       0.057  22.781  19.711  1.00  0.450          H  
ATOM   4973 2HB  PHE A 322       1.139  21.503  20.190  1.00  0.450          H  
ATOM   4974  HD1 PHE A 322       0.843  24.880  18.869  1.00  0.450          H  
ATOM   4975  HD2 PHE A 322       3.556  21.727  19.878  1.00  0.450          H  
ATOM   4976  HE1 PHE A 322       2.662  26.486  18.878  1.00  0.450          H  
ATOM   4977  HE2 PHE A 322       5.392  23.338  19.889  1.00  0.450          H  
ATOM   4978  HZ  PHE A 322       4.957  25.738  19.400  1.00  0.450          H  
ATOM   4979  N   ALA A 323      -0.290  19.228  18.202  1.00  0.230          N  
ATOM   4980  CA  ALA A 323      -1.282  18.254  18.639  1.00  0.230          C  
ATOM   4981  C   ALA A 323      -0.856  17.845  20.050  1.00  0.200          C  
ATOM   4982  O   ALA A 323      -0.214  16.818  20.263  1.00  0.460          O  
ATOM   4983  CB  ALA A 323      -1.392  17.084  17.677  1.00  0.320          C  
ATOM   4984  H   ALA A 323       0.530  18.904  17.672  1.00  0.280          H  
ATOM   4985  HA  ALA A 323      -2.254  18.738  18.716  1.00  0.280          H  
ATOM   4986 1HB  ALA A 323      -2.130  16.376  18.048  1.00  0.390          H  
ATOM   4987 2HB  ALA A 323      -1.703  17.454  16.721  1.00  0.390          H  
ATOM   4988 3HB  ALA A 323      -0.444  16.598  17.572  1.00  0.390          H  
ATOM   4989  N   GLU A 324      -1.094  18.742  20.992  1.00  0.510          N  
ATOM   4990  CA  GLU A 324      -0.696  18.680  22.408  1.00  0.740          C  
ATOM   4991  C   GLU A 324       0.821  18.888  22.573  1.00  0.520          C  
ATOM   4992  O   GLU A 324       1.263  19.830  23.233  1.00  0.810          O  
ATOM   4993  CB  GLU A 324      -1.051  17.315  23.029  1.00  0.940          C  
ATOM   4994  CG  GLU A 324      -2.530  16.946  23.056  1.00  0.940          C  
ATOM   4995  CD  GLU A 324      -3.381  17.755  23.996  1.00  0.940          C  
ATOM   4996  OE1 GLU A 324      -2.849  18.294  24.935  1.00  0.940          O  
ATOM   4997  OE2 GLU A 324      -4.578  17.813  23.783  1.00  0.940          O  
ATOM   4998  H   GLU A 324      -1.595  19.572  20.662  1.00  0.610          H  
ATOM   4999  HA  GLU A 324      -1.219  19.467  22.953  1.00  0.890          H  
ATOM   5000 1HB  GLU A 324      -0.501  16.506  22.571  1.00  1.130          H  
ATOM   5001 2HB  GLU A 324      -0.734  17.333  24.071  1.00  1.130          H  
ATOM   5002 1HG  GLU A 324      -2.934  17.056  22.051  1.00  1.130          H  
ATOM   5003 2HG  GLU A 324      -2.601  15.897  23.325  1.00  1.130          H  
ATOM   5004  N   HIS A 325       1.613  17.992  21.977  1.00  0.360          N  
ATOM   5005  CA  HIS A 325       3.066  18.092  21.983  1.00  0.270          C  
ATOM   5006  C   HIS A 325       3.604  17.367  20.771  1.00  0.380          C  
ATOM   5007  O   HIS A 325       4.813  17.224  20.565  1.00  0.640          O  
ATOM   5008  CB  HIS A 325       3.641  17.554  23.290  1.00  0.410          C  
ATOM   5009  CG  HIS A 325       3.290  16.156  23.558  1.00  0.410          C  
ATOM   5010  ND1 HIS A 325       4.017  15.097  23.073  1.00  0.410          N  
ATOM   5011  CD2 HIS A 325       2.261  15.623  24.260  1.00  0.410          C  
ATOM   5012  CE1 HIS A 325       3.454  13.964  23.473  1.00  0.410          C  
ATOM   5013  NE2 HIS A 325       2.387  14.260  24.194  1.00  0.410          N  
ATOM   5014  H   HIS A 325       1.161  17.250  21.436  1.00  0.430          H  
ATOM   5015  HA  HIS A 325       3.365  19.137  21.895  1.00  0.320          H  
ATOM   5016 1HB  HIS A 325       4.721  17.639  23.269  1.00  0.500          H  
ATOM   5017 2HB  HIS A 325       3.286  18.162  24.120  1.00  0.500          H  
ATOM   5018  HD2 HIS A 325       1.478  16.178  24.778  1.00  0.500          H  
ATOM   5019  HE1 HIS A 325       3.807  12.959  23.245  1.00  0.500          H  
ATOM   5020  HE2 HIS A 325       1.760  13.594  24.628  1.00  0.500          H  
ATOM   5021  N   ASN A 326       2.682  16.966  19.936  1.00  0.280          N  
ATOM   5022  CA  ASN A 326       3.021  16.333  18.677  1.00  0.360          C  
ATOM   5023  C   ASN A 326       3.078  17.390  17.563  1.00  0.420          C  
ATOM   5024  O   ASN A 326       2.043  17.799  17.027  1.00  0.640          O  
ATOM   5025  CB  ASN A 326       2.032  15.213  18.436  1.00  0.470          C  
ATOM   5026  CG  ASN A 326       2.286  14.002  19.310  1.00  0.470          C  
ATOM   5027  OD1 ASN A 326       3.250  13.231  19.104  1.00  0.470          O  
ATOM   5028  ND2 ASN A 326       1.428  13.813  20.276  1.00  0.470          N  
ATOM   5029  H   ASN A 326       1.700  17.081  20.217  1.00  0.340          H  
ATOM   5030  HA  ASN A 326       4.018  15.899  18.756  1.00  0.430          H  
ATOM   5031 1HB  ASN A 326       1.080  15.562  18.726  1.00  0.570          H  
ATOM   5032 2HB  ASN A 326       1.937  14.955  17.425  1.00  0.570          H  
ATOM   5033 1HD2 ASN A 326       1.516  13.025  20.882  1.00  0.570          H  
ATOM   5034 2HD2 ASN A 326       0.675  14.468  20.404  1.00  0.570          H  
ATOM   5035  N   ASP A 327       4.274  17.928  17.268  1.00  0.410          N  
ATOM   5036  CA  ASP A 327       4.354  19.025  16.302  1.00  0.500          C  
ATOM   5037  C   ASP A 327       3.853  18.588  14.928  1.00  0.490          C  
ATOM   5038  O   ASP A 327       4.149  17.474  14.452  1.00  0.630          O  
ATOM   5039  CB  ASP A 327       5.777  19.582  16.139  1.00  0.660          C  
ATOM   5040  CG  ASP A 327       6.392  20.408  17.383  1.00  0.660          C  
ATOM   5041  OD1 ASP A 327       5.698  20.678  18.330  1.00  0.660          O  
ATOM   5042  OD2 ASP A 327       7.570  20.802  17.293  1.00  0.660          O  
ATOM   5043  H   ASP A 327       5.149  17.613  17.705  1.00  0.490          H  
ATOM   5044  HA  ASP A 327       3.714  19.839  16.649  1.00  0.600          H  
ATOM   5045 1HB  ASP A 327       6.434  18.755  15.911  1.00  0.800          H  
ATOM   5046 2HB  ASP A 327       5.775  20.234  15.275  1.00  0.800          H  
ATOM   5047  N   LEU A 328       3.139  19.513  14.291  1.00  0.390          N  
ATOM   5048  CA  LEU A 328       2.573  19.403  12.964  1.00  0.430          C  
ATOM   5049  C   LEU A 328       2.967  20.572  12.048  1.00  0.490          C  
ATOM   5050  O   LEU A 328       3.114  21.725  12.491  1.00  0.520          O  
ATOM   5051  CB  LEU A 328       1.032  19.383  13.096  1.00  0.590          C  
ATOM   5052  CG  LEU A 328       0.351  18.205  13.817  1.00  0.590          C  
ATOM   5053  CD1 LEU A 328      -1.109  18.531  14.045  1.00  0.590          C  
ATOM   5054  CD2 LEU A 328       0.428  16.993  12.955  1.00  0.590          C  
ATOM   5055  H   LEU A 328       2.922  20.369  14.802  1.00  0.470          H  
ATOM   5056  HA  LEU A 328       2.933  18.484  12.512  1.00  0.520          H  
ATOM   5057 1HB  LEU A 328       0.764  20.225  13.681  1.00  0.700          H  
ATOM   5058 2HB  LEU A 328       0.606  19.503  12.129  1.00  0.700          H  
ATOM   5059  HG  LEU A 328       0.837  18.026  14.774  1.00  0.700          H  
ATOM   5060 1HD1 LEU A 328      -1.591  17.698  14.529  1.00  0.700          H  
ATOM   5061 2HD1 LEU A 328      -1.201  19.424  14.666  1.00  0.700          H  
ATOM   5062 3HD1 LEU A 328      -1.572  18.693  13.087  1.00  0.700          H  
ATOM   5063 1HD2 LEU A 328      -0.054  16.147  13.447  1.00  0.700          H  
ATOM   5064 2HD2 LEU A 328      -0.074  17.200  12.012  1.00  0.700          H  
ATOM   5065 3HD2 LEU A 328       1.445  16.781  12.776  1.00  0.700          H  
ATOM   5066  N   GLN A 329       3.118  20.267  10.752  1.00  0.570          N  
ATOM   5067  CA  GLN A 329       3.327  21.287   9.735  1.00  0.650          C  
ATOM   5068  C   GLN A 329       1.928  21.573   9.206  1.00  0.440          C  
ATOM   5069  O   GLN A 329       1.559  22.710   8.899  1.00  0.420          O  
ATOM   5070  CB  GLN A 329       4.270  20.782   8.640  1.00  0.880          C  
ATOM   5071  CG  GLN A 329       4.711  21.790   7.558  1.00  0.880          C  
ATOM   5072  CD  GLN A 329       5.618  22.886   8.048  1.00  0.880          C  
ATOM   5073  OE1 GLN A 329       6.164  22.818   9.146  1.00  0.880          O  
ATOM   5074  NE2 GLN A 329       5.827  23.894   7.206  1.00  0.880          N  
ATOM   5075  H   GLN A 329       3.033  19.300  10.431  1.00  0.680          H  
ATOM   5076  HA  GLN A 329       3.730  22.187  10.187  1.00  0.780          H  
ATOM   5077 1HB  GLN A 329       5.174  20.414   9.115  1.00  1.050          H  
ATOM   5078 2HB  GLN A 329       3.820  19.942   8.141  1.00  1.050          H  
ATOM   5079 1HG  GLN A 329       5.234  21.242   6.775  1.00  1.050          H  
ATOM   5080 2HG  GLN A 329       3.821  22.267   7.147  1.00  1.050          H  
ATOM   5081 1HE2 GLN A 329       6.460  24.635   7.446  1.00  1.050          H  
ATOM   5082 2HE2 GLN A 329       5.365  23.918   6.315  1.00  1.050          H  
ATOM   5083  N   TYR A 330       1.128  20.504   9.133  1.00  0.380          N  
ATOM   5084  CA  TYR A 330      -0.248  20.602   8.661  1.00  0.330          C  
ATOM   5085  C   TYR A 330      -1.180  19.990   9.697  1.00  0.300          C  
ATOM   5086  O   TYR A 330      -0.803  19.024  10.344  1.00  0.360          O  
ATOM   5087  CB  TYR A 330      -0.374  19.880   7.336  1.00  0.480          C  
ATOM   5088  CG  TYR A 330       0.533  20.437   6.338  1.00  0.480          C  
ATOM   5089  CD1 TYR A 330       1.769  19.889   6.155  1.00  0.480          C  
ATOM   5090  CD2 TYR A 330       0.151  21.512   5.625  1.00  0.480          C  
ATOM   5091  CE1 TYR A 330       2.624  20.432   5.237  1.00  0.480          C  
ATOM   5092  CE2 TYR A 330       0.997  22.058   4.711  1.00  0.480          C  
ATOM   5093  CZ  TYR A 330       2.233  21.520   4.513  1.00  0.480          C  
ATOM   5094  OH  TYR A 330       3.090  22.066   3.588  1.00  0.480          O  
ATOM   5095  H   TYR A 330       1.519  19.588   9.355  1.00  0.460          H  
ATOM   5096  HA  TYR A 330      -0.520  21.648   8.540  1.00  0.400          H  
ATOM   5097 1HB  TYR A 330      -0.165  18.812   7.454  1.00  0.580          H  
ATOM   5098 2HB  TYR A 330      -1.377  19.990   6.966  1.00  0.580          H  
ATOM   5099  HD1 TYR A 330       2.072  19.027   6.740  1.00  0.580          H  
ATOM   5100  HD2 TYR A 330      -0.834  21.932   5.784  1.00  0.580          H  
ATOM   5101  HE1 TYR A 330       3.608  20.009   5.086  1.00  0.580          H  
ATOM   5102  HE2 TYR A 330       0.679  22.910   4.140  1.00  0.580          H  
ATOM   5103  HH  TYR A 330       3.887  21.527   3.526  1.00  0.580          H  
ATOM   5104  N   ALA A 331      -2.416  20.480   9.800  1.00  0.250          N  
ATOM   5105  CA  ALA A 331      -3.373  19.857  10.725  1.00  0.220          C  
ATOM   5106  C   ALA A 331      -4.771  19.799  10.133  1.00  0.240          C  
ATOM   5107  O   ALA A 331      -5.259  20.743   9.506  1.00  0.310          O  
ATOM   5108  CB  ALA A 331      -3.431  20.618  12.038  1.00  0.320          C  
ATOM   5109  H   ALA A 331      -2.668  21.309   9.255  1.00  0.300          H  
ATOM   5110  HA  ALA A 331      -3.043  18.836  10.917  1.00  0.260          H  
ATOM   5111 1HB  ALA A 331      -4.128  20.114  12.714  1.00  0.380          H  
ATOM   5112 2HB  ALA A 331      -2.452  20.654  12.490  1.00  0.380          H  
ATOM   5113 3HB  ALA A 331      -3.775  21.627  11.851  1.00  0.380          H  
ATOM   5114  N   ALA A 332      -5.436  18.683  10.377  1.00  0.270          N  
ATOM   5115  CA  ALA A 332      -6.783  18.421   9.893  1.00  0.290          C  
ATOM   5116  C   ALA A 332      -7.804  18.647  11.015  1.00  0.240          C  
ATOM   5117  O   ALA A 332      -7.399  18.858  12.155  1.00  0.230          O  
ATOM   5118  CB  ALA A 332      -6.828  16.999   9.358  1.00  0.400          C  
ATOM   5119  H   ALA A 332      -4.987  17.953  10.941  1.00  0.320          H  
ATOM   5120  HA  ALA A 332      -6.980  19.119   9.085  1.00  0.350          H  
ATOM   5121 1HB  ALA A 332      -7.770  16.733   8.942  1.00  0.480          H  
ATOM   5122 2HB  ALA A 332      -6.089  16.896   8.603  1.00  0.480          H  
ATOM   5123 3HB  ALA A 332      -6.616  16.332  10.141  1.00  0.480          H  
ATOM   5124  N   PRO A 333      -9.117  18.692  10.726  1.00  0.250          N  
ATOM   5125  CA  PRO A 333     -10.180  18.798  11.703  1.00  0.220          C  
ATOM   5126  C   PRO A 333     -10.104  17.742  12.802  1.00  0.190          C  
ATOM   5127  O   PRO A 333      -9.810  16.572  12.536  1.00  0.200          O  
ATOM   5128  CB  PRO A 333     -11.424  18.665  10.850  1.00  0.330          C  
ATOM   5129  CG  PRO A 333     -11.010  19.191   9.495  1.00  0.330          C  
ATOM   5130  CD  PRO A 333      -9.603  18.734   9.323  1.00  0.330          C  
ATOM   5131  HA  PRO A 333     -10.162  19.790  12.138  1.00  0.260          H  
ATOM   5132 1HB  PRO A 333     -11.705  17.620  10.836  1.00  0.400          H  
ATOM   5133 2HB  PRO A 333     -12.257  19.226  11.301  1.00  0.400          H  
ATOM   5134 1HG  PRO A 333     -11.659  18.827   8.711  1.00  0.400          H  
ATOM   5135 2HG  PRO A 333     -11.098  20.295   9.475  1.00  0.400          H  
ATOM   5136 1HD  PRO A 333      -9.629  17.753   8.852  1.00  0.400          H  
ATOM   5137 2HD  PRO A 333      -9.081  19.481   8.729  1.00  0.400          H  
ATOM   5138  N   GLY A 334     -10.427  18.185  14.017  1.00  0.190          N  
ATOM   5139  CA  GLY A 334     -10.432  17.406  15.261  1.00  0.180          C  
ATOM   5140  C   GLY A 334      -9.162  17.593  16.116  1.00  0.150          C  
ATOM   5141  O   GLY A 334      -8.108  18.022  15.639  1.00  0.210          O  
ATOM   5142  H   GLY A 334     -10.700  19.169  14.083  1.00  0.230          H  
ATOM   5143 1HA  GLY A 334     -11.307  17.681  15.851  1.00  0.220          H  
ATOM   5144 2HA  GLY A 334     -10.543  16.349  15.017  1.00  0.220          H  
ATOM   5145  N   GLY A 335      -9.285  17.284  17.413  1.00  0.130          N  
ATOM   5146  CA  GLY A 335      -8.198  17.389  18.374  1.00  0.110          C  
ATOM   5147  C   GLY A 335      -8.051  18.810  18.866  1.00  0.110          C  
ATOM   5148  O   GLY A 335      -8.692  19.719  18.343  1.00  0.210          O  
ATOM   5149  H   GLY A 335     -10.179  16.965  17.771  1.00  0.160          H  
ATOM   5150 1HA  GLY A 335      -8.398  16.736  19.222  1.00  0.130          H  
ATOM   5151 2HA  GLY A 335      -7.269  17.057  17.912  1.00  0.130          H  
ATOM   5152  N   LEU A 336      -7.236  19.006  19.895  1.00  0.100          N  
ATOM   5153  CA  LEU A 336      -6.973  20.351  20.383  1.00  0.090          C  
ATOM   5154  C   LEU A 336      -5.648  20.752  19.770  1.00  0.110          C  
ATOM   5155  O   LEU A 336      -4.614  20.176  20.106  1.00  0.130          O  
ATOM   5156  CB  LEU A 336      -6.896  20.380  21.930  1.00  0.130          C  
ATOM   5157  CG  LEU A 336      -6.568  21.765  22.621  1.00  0.130          C  
ATOM   5158  CD1 LEU A 336      -7.673  22.778  22.329  1.00  0.130          C  
ATOM   5159  CD2 LEU A 336      -6.429  21.559  24.132  1.00  0.130          C  
ATOM   5160  H   LEU A 336      -6.762  18.222  20.319  1.00  0.120          H  
ATOM   5161  HA  LEU A 336      -7.749  21.025  20.024  1.00  0.110          H  
ATOM   5162 1HB  LEU A 336      -7.850  20.041  22.324  1.00  0.160          H  
ATOM   5163 2HB  LEU A 336      -6.127  19.666  22.251  1.00  0.160          H  
ATOM   5164  HG  LEU A 336      -5.631  22.156  22.219  1.00  0.160          H  
ATOM   5165 1HD1 LEU A 336      -7.429  23.732  22.802  1.00  0.160          H  
ATOM   5166 2HD1 LEU A 336      -7.749  22.919  21.270  1.00  0.160          H  
ATOM   5167 3HD1 LEU A 336      -8.623  22.411  22.720  1.00  0.160          H  
ATOM   5168 1HD2 LEU A 336      -6.195  22.505  24.616  1.00  0.160          H  
ATOM   5169 2HD2 LEU A 336      -7.353  21.180  24.518  1.00  0.160          H  
ATOM   5170 3HD2 LEU A 336      -5.629  20.838  24.333  1.00  0.160          H  
ATOM   5171  N   ILE A 337      -5.678  21.697  18.844  1.00  0.120          N  
ATOM   5172  CA  ILE A 337      -4.472  22.075  18.131  1.00  0.150          C  
ATOM   5173  C   ILE A 337      -4.002  23.443  18.541  1.00  0.140          C  
ATOM   5174  O   ILE A 337      -4.728  24.429  18.403  1.00  0.120          O  
ATOM   5175  CB  ILE A 337      -4.718  22.038  16.596  1.00  0.200          C  
ATOM   5176  CG1 ILE A 337      -5.248  20.631  16.176  1.00  0.200          C  
ATOM   5177  CG2 ILE A 337      -3.447  22.437  15.782  1.00  0.200          C  
ATOM   5178  CD1 ILE A 337      -4.349  19.455  16.486  1.00  0.200          C  
ATOM   5179  H   ILE A 337      -6.569  22.143  18.621  1.00  0.140          H  
ATOM   5180  HA  ILE A 337      -3.682  21.379  18.381  1.00  0.180          H  
ATOM   5181  HB  ILE A 337      -5.515  22.747  16.360  1.00  0.240          H  
ATOM   5182 1HG1 ILE A 337      -6.208  20.458  16.671  1.00  0.240          H  
ATOM   5183 2HG1 ILE A 337      -5.417  20.636  15.110  1.00  0.240          H  
ATOM   5184 1HG2 ILE A 337      -3.677  22.416  14.720  1.00  0.240          H  
ATOM   5185 2HG2 ILE A 337      -3.130  23.445  16.056  1.00  0.240          H  
ATOM   5186 3HG2 ILE A 337      -2.632  21.745  15.989  1.00  0.240          H  
ATOM   5187 1HD1 ILE A 337      -4.840  18.572  16.142  1.00  0.240          H  
ATOM   5188 2HD1 ILE A 337      -3.399  19.557  15.979  1.00  0.240          H  
ATOM   5189 3HD1 ILE A 337      -4.188  19.374  17.550  1.00  0.240          H  
ATOM   5190  N   GLY A 338      -2.788  23.506  19.068  1.00  0.180          N  
ATOM   5191  CA  GLY A 338      -2.241  24.789  19.448  1.00  0.170          C  
ATOM   5192  C   GLY A 338      -1.776  25.444  18.181  1.00  0.170          C  
ATOM   5193  O   GLY A 338      -1.179  24.782  17.334  1.00  0.180          O  
ATOM   5194  H   GLY A 338      -2.259  22.636  19.187  1.00  0.220          H  
ATOM   5195 1HA  GLY A 338      -2.975  25.401  19.936  1.00  0.200          H  
ATOM   5196 2HA  GLY A 338      -1.407  24.658  20.136  1.00  0.200          H  
ATOM   5197  N   VAL A 339      -1.942  26.740  18.059  1.00  0.150          N  
ATOM   5198  CA  VAL A 339      -1.392  27.408  16.909  1.00  0.160          C  
ATOM   5199  C   VAL A 339      -0.362  28.402  17.409  1.00  0.160          C  
ATOM   5200  O   VAL A 339      -0.692  29.337  18.149  1.00  0.150          O  
ATOM   5201  CB  VAL A 339      -2.517  28.119  16.118  1.00  0.220          C  
ATOM   5202  CG1 VAL A 339      -1.946  28.816  14.902  1.00  0.220          C  
ATOM   5203  CG2 VAL A 339      -3.593  27.096  15.712  1.00  0.220          C  
ATOM   5204  H   VAL A 339      -2.486  27.275  18.729  1.00  0.180          H  
ATOM   5205  HA  VAL A 339      -0.895  26.688  16.258  1.00  0.190          H  
ATOM   5206  HB  VAL A 339      -2.968  28.883  16.753  1.00  0.260          H  
ATOM   5207 1HG1 VAL A 339      -2.743  29.319  14.366  1.00  0.260          H  
ATOM   5208 2HG1 VAL A 339      -1.194  29.547  15.197  1.00  0.260          H  
ATOM   5209 3HG1 VAL A 339      -1.494  28.071  14.260  1.00  0.260          H  
ATOM   5210 1HG2 VAL A 339      -4.385  27.602  15.170  1.00  0.260          H  
ATOM   5211 2HG2 VAL A 339      -3.153  26.335  15.084  1.00  0.260          H  
ATOM   5212 3HG2 VAL A 339      -4.013  26.626  16.606  1.00  0.260          H  
ATOM   5213  N   GLY A 340       0.887  28.183  17.022  1.00  0.190          N  
ATOM   5214  CA  GLY A 340       1.959  29.066  17.428  1.00  0.200          C  
ATOM   5215  C   GLY A 340       2.032  30.149  16.400  1.00  0.200          C  
ATOM   5216  O   GLY A 340       1.984  29.860  15.195  1.00  0.210          O  
ATOM   5217  H   GLY A 340       1.073  27.385  16.417  1.00  0.230          H  
ATOM   5218 1HA  GLY A 340       1.748  29.507  18.398  1.00  0.240          H  
ATOM   5219 2HA  GLY A 340       2.902  28.523  17.485  1.00  0.240          H  
ATOM   5220  N   THR A 341       2.188  31.374  16.872  1.00  0.200          N  
ATOM   5221  CA  THR A 341       2.246  32.545  16.019  1.00  0.210          C  
ATOM   5222  C   THR A 341       3.418  33.423  16.418  1.00  0.220          C  
ATOM   5223  O   THR A 341       4.243  33.044  17.252  1.00  0.210          O  
ATOM   5224  CB  THR A 341       0.952  33.360  16.125  1.00  0.290          C  
ATOM   5225  OG1 THR A 341       0.897  33.962  17.414  1.00  0.290          O  
ATOM   5226  CG2 THR A 341      -0.273  32.448  15.930  1.00  0.290          C  
ATOM   5227  H   THR A 341       2.207  31.517  17.893  1.00  0.240          H  
ATOM   5228  HA  THR A 341       2.380  32.234  14.984  1.00  0.250          H  
ATOM   5229  HB  THR A 341       0.947  34.119  15.377  1.00  0.350          H  
ATOM   5230  HG1 THR A 341       0.083  34.467  17.489  1.00  0.350          H  
ATOM   5231 1HG2 THR A 341      -1.179  33.041  16.004  1.00  0.350          H  
ATOM   5232 2HG2 THR A 341      -0.218  31.984  14.944  1.00  0.350          H  
ATOM   5233 3HG2 THR A 341      -0.295  31.674  16.694  1.00  0.350          H  
ATOM   5234  N   LYS A 342       3.519  34.590  15.784  1.00  0.240          N  
ATOM   5235  CA  LYS A 342       4.541  35.576  16.090  1.00  0.240          C  
ATOM   5236  C   LYS A 342       3.926  36.710  16.918  1.00  0.250          C  
ATOM   5237  O   LYS A 342       4.509  37.787  17.052  1.00  0.260          O  
ATOM   5238  CB  LYS A 342       5.166  36.112  14.808  1.00  0.340          C  
ATOM   5239  CG  LYS A 342       5.910  35.054  14.013  1.00  0.340          C  
ATOM   5240  CD  LYS A 342       6.572  35.631  12.779  1.00  0.340          C  
ATOM   5241  CE  LYS A 342       7.328  34.558  12.003  1.00  0.340          C  
ATOM   5242  NZ  LYS A 342       7.982  35.111  10.782  1.00  0.340          N  
ATOM   5243  H   LYS A 342       2.837  34.836  15.068  1.00  0.290          H  
ATOM   5244  HA  LYS A 342       5.322  35.106  16.686  1.00  0.290          H  
ATOM   5245 1HB  LYS A 342       4.384  36.527  14.170  1.00  0.400          H  
ATOM   5246 2HB  LYS A 342       5.862  36.915  15.046  1.00  0.400          H  
ATOM   5247 1HG  LYS A 342       6.659  34.580  14.647  1.00  0.400          H  
ATOM   5248 2HG  LYS A 342       5.196  34.299  13.698  1.00  0.400          H  
ATOM   5249 1HD  LYS A 342       5.807  36.063  12.132  1.00  0.400          H  
ATOM   5250 2HD  LYS A 342       7.267  36.418  13.072  1.00  0.400          H  
ATOM   5251 1HE  LYS A 342       8.091  34.122  12.647  1.00  0.400          H  
ATOM   5252 2HE  LYS A 342       6.629  33.775  11.706  1.00  0.400          H  
ATOM   5253 1HZ  LYS A 342       8.471  34.373  10.295  1.00  0.400          H  
ATOM   5254 2HZ  LYS A 342       7.281  35.508  10.172  1.00  0.400          H  
ATOM   5255 3HZ  LYS A 342       8.640  35.830  11.047  1.00  0.400          H  
ATOM   5256  N   ILE A 343       2.719  36.468  17.436  1.00  0.250          N  
ATOM   5257  CA  ILE A 343       1.981  37.456  18.202  1.00  0.260          C  
ATOM   5258  C   ILE A 343       2.554  37.579  19.591  1.00  0.260          C  
ATOM   5259  O   ILE A 343       2.673  36.596  20.321  1.00  0.260          O  
ATOM   5260  CB  ILE A 343       0.487  37.062  18.302  1.00  0.360          C  
ATOM   5261  CG1 ILE A 343      -0.095  37.033  16.890  1.00  0.360          C  
ATOM   5262  CG2 ILE A 343      -0.277  38.040  19.200  1.00  0.360          C  
ATOM   5263  CD1 ILE A 343      -1.466  36.418  16.750  1.00  0.360          C  
ATOM   5264  H   ILE A 343       2.301  35.548  17.306  1.00  0.300          H  
ATOM   5265  HA  ILE A 343       2.062  38.422  17.702  1.00  0.310          H  
ATOM   5266  HB  ILE A 343       0.402  36.068  18.728  1.00  0.430          H  
ATOM   5267 1HG1 ILE A 343      -0.139  38.056  16.512  1.00  0.430          H  
ATOM   5268 2HG1 ILE A 343       0.582  36.479  16.282  1.00  0.430          H  
ATOM   5269 1HG2 ILE A 343      -1.315  37.761  19.273  1.00  0.430          H  
ATOM   5270 2HG2 ILE A 343       0.143  38.028  20.192  1.00  0.430          H  
ATOM   5271 3HG2 ILE A 343      -0.203  39.044  18.786  1.00  0.430          H  
ATOM   5272 1HD1 ILE A 343      -1.772  36.455  15.703  1.00  0.430          H  
ATOM   5273 2HD1 ILE A 343      -1.469  35.391  17.086  1.00  0.430          H  
ATOM   5274 3HD1 ILE A 343      -2.148  36.970  17.334  1.00  0.430          H  
ATOM   5275  N   ASP A 344       2.868  38.797  20.001  1.00  0.270          N  
ATOM   5276  CA  ASP A 344       3.431  38.979  21.321  1.00  0.280          C  
ATOM   5277  C   ASP A 344       2.494  38.305  22.334  1.00  0.260          C  
ATOM   5278  O   ASP A 344       1.284  38.575  22.286  1.00  0.290          O  
ATOM   5279  CB  ASP A 344       3.562  40.468  21.666  1.00  0.390          C  
ATOM   5280  CG  ASP A 344       4.344  40.714  22.968  1.00  0.390          C  
ATOM   5281  OD1 ASP A 344       3.858  40.338  24.039  1.00  0.390          O  
ATOM   5282  OD2 ASP A 344       5.416  41.262  22.894  1.00  0.390          O  
ATOM   5283  H   ASP A 344       2.753  39.583  19.374  1.00  0.320          H  
ATOM   5284  HA  ASP A 344       4.423  38.547  21.318  1.00  0.340          H  
ATOM   5285 1HB  ASP A 344       4.077  40.984  20.854  1.00  0.470          H  
ATOM   5286 2HB  ASP A 344       2.567  40.913  21.758  1.00  0.470          H  
ATOM   5287  N   PRO A 345       3.011  37.479  23.282  1.00  0.250          N  
ATOM   5288  CA  PRO A 345       2.280  36.773  24.325  1.00  0.240          C  
ATOM   5289  C   PRO A 345       1.288  37.677  25.033  1.00  0.250          C  
ATOM   5290  O   PRO A 345       0.294  37.197  25.586  1.00  0.260          O  
ATOM   5291  CB  PRO A 345       3.389  36.285  25.237  1.00  0.360          C  
ATOM   5292  CG  PRO A 345       4.568  36.079  24.322  1.00  0.360          C  
ATOM   5293  CD  PRO A 345       4.476  37.185  23.306  1.00  0.360          C  
ATOM   5294  HA  PRO A 345       1.759  35.920  23.866  1.00  0.290          H  
ATOM   5295 1HB  PRO A 345       3.592  37.022  26.033  1.00  0.430          H  
ATOM   5296 2HB  PRO A 345       3.069  35.378  25.721  1.00  0.430          H  
ATOM   5297 1HG  PRO A 345       5.501  36.107  24.910  1.00  0.430          H  
ATOM   5298 2HG  PRO A 345       4.524  35.074  23.861  1.00  0.430          H  
ATOM   5299 1HD  PRO A 345       5.064  38.057  23.627  1.00  0.430          H  
ATOM   5300 2HD  PRO A 345       4.817  36.756  22.353  1.00  0.430          H  
ATOM   5301  N   THR A 346       1.563  38.984  25.093  1.00  0.280          N  
ATOM   5302  CA  THR A 346       0.650  39.937  25.711  1.00  0.360          C  
ATOM   5303  C   THR A 346      -0.819  39.650  25.336  1.00  0.290          C  
ATOM   5304  O   THR A 346      -1.721  39.836  26.153  1.00  0.350          O  
ATOM   5305  CB  THR A 346       1.007  41.393  25.306  1.00  0.470          C  
ATOM   5306  OG1 THR A 346       2.320  41.719  25.783  1.00  0.470          O  
ATOM   5307  CG2 THR A 346       0.004  42.382  25.888  1.00  0.470          C  
ATOM   5308  H   THR A 346       2.414  39.370  24.660  1.00  0.340          H  
ATOM   5309  HA  THR A 346       0.748  39.852  26.792  1.00  0.430          H  
ATOM   5310  HB  THR A 346       1.005  41.469  24.219  1.00  0.570          H  
ATOM   5311  HG1 THR A 346       2.989  41.244  25.241  1.00  0.570          H  
ATOM   5312 1HG2 THR A 346       0.284  43.388  25.589  1.00  0.570          H  
ATOM   5313 2HG2 THR A 346      -0.999  42.172  25.522  1.00  0.570          H  
ATOM   5314 3HG2 THR A 346       0.012  42.309  26.974  1.00  0.570          H  
ATOM   5315  N   LEU A 347      -1.062  39.235  24.075  1.00  0.250          N  
ATOM   5316  CA  LEU A 347      -2.406  39.010  23.547  1.00  0.230          C  
ATOM   5317  C   LEU A 347      -2.923  37.579  23.715  1.00  0.220          C  
ATOM   5318  O   LEU A 347      -4.039  37.284  23.297  1.00  0.250          O  
ATOM   5319  CB  LEU A 347      -2.445  39.303  22.043  1.00  0.330          C  
ATOM   5320  CG  LEU A 347      -2.629  40.754  21.575  1.00  0.330          C  
ATOM   5321  CD1 LEU A 347      -1.370  41.582  21.886  1.00  0.330          C  
ATOM   5322  CD2 LEU A 347      -2.950  40.726  20.069  1.00  0.330          C  
ATOM   5323  H   LEU A 347      -0.266  39.078  23.445  1.00  0.300          H  
ATOM   5324  HA  LEU A 347      -3.088  39.682  24.064  1.00  0.280          H  
ATOM   5325 1HB  LEU A 347      -1.512  38.947  21.629  1.00  0.400          H  
ATOM   5326 2HB  LEU A 347      -3.249  38.728  21.608  1.00  0.400          H  
ATOM   5327  HG  LEU A 347      -3.454  41.209  22.112  1.00  0.400          H  
ATOM   5328 1HD1 LEU A 347      -1.520  42.604  21.544  1.00  0.400          H  
ATOM   5329 2HD1 LEU A 347      -1.186  41.597  22.948  1.00  0.400          H  
ATOM   5330 3HD1 LEU A 347      -0.510  41.148  21.374  1.00  0.400          H  
ATOM   5331 1HD2 LEU A 347      -3.106  41.743  19.708  1.00  0.400          H  
ATOM   5332 2HD2 LEU A 347      -2.128  40.278  19.529  1.00  0.400          H  
ATOM   5333 3HD2 LEU A 347      -3.847  40.142  19.905  1.00  0.400          H  
ATOM   5334  N   CYS A 348      -2.125  36.686  24.294  1.00  0.220          N  
ATOM   5335  CA  CYS A 348      -2.493  35.277  24.478  1.00  0.230          C  
ATOM   5336  C   CYS A 348      -2.623  34.894  25.959  1.00  0.250          C  
ATOM   5337  O   CYS A 348      -3.500  34.097  26.319  1.00  0.270          O  
ATOM   5338  CB  CYS A 348      -1.446  34.357  23.840  1.00  0.320          C  
ATOM   5339  SG  CYS A 348      -1.238  34.567  22.066  1.00  0.320          S  
ATOM   5340  H   CYS A 348      -1.229  37.009  24.639  1.00  0.260          H  
ATOM   5341  HA  CYS A 348      -3.449  35.102  23.987  1.00  0.280          H  
ATOM   5342 1HB  CYS A 348      -0.478  34.532  24.316  1.00  0.380          H  
ATOM   5343 2HB  CYS A 348      -1.709  33.315  24.027  1.00  0.380          H  
ATOM   5344  HG  CYS A 348      -2.533  34.420  21.766  1.00  0.380          H  
ATOM   5345  N   ARG A 349      -1.774  35.476  26.806  1.00  0.260          N  
ATOM   5346  CA  ARG A 349      -1.688  35.138  28.228  1.00  0.300          C  
ATOM   5347  C   ARG A 349      -3.023  35.073  28.951  1.00  0.290          C  
ATOM   5348  O   ARG A 349      -3.869  35.953  28.806  1.00  0.310          O  
ATOM   5349  CB  ARG A 349      -0.830  36.168  28.947  1.00  0.400          C  
ATOM   5350  CG  ARG A 349       0.645  36.085  28.676  1.00  0.400          C  
ATOM   5351  CD  ARG A 349       1.376  37.261  29.198  1.00  0.400          C  
ATOM   5352  NE  ARG A 349       2.826  37.180  28.949  1.00  0.400          N  
ATOM   5353  CZ  ARG A 349       3.701  38.177  29.131  1.00  0.400          C  
ATOM   5354  NH1 ARG A 349       3.314  39.372  29.553  1.00  0.400          N  
ATOM   5355  NH2 ARG A 349       4.966  37.924  28.874  1.00  0.400          N  
ATOM   5356  H   ARG A 349      -1.100  36.143  26.425  1.00  0.310          H  
ATOM   5357  HA  ARG A 349      -1.204  34.167  28.309  1.00  0.360          H  
ATOM   5358 1HB  ARG A 349      -1.155  37.166  28.650  1.00  0.480          H  
ATOM   5359 2HB  ARG A 349      -0.981  36.081  30.022  1.00  0.480          H  
ATOM   5360 1HG  ARG A 349       1.021  35.221  29.212  1.00  0.480          H  
ATOM   5361 2HG  ARG A 349       0.842  35.971  27.619  1.00  0.480          H  
ATOM   5362 1HD  ARG A 349       0.993  38.151  28.699  1.00  0.480          H  
ATOM   5363 2HD  ARG A 349       1.216  37.341  30.272  1.00  0.480          H  
ATOM   5364  HE  ARG A 349       3.243  36.286  28.632  1.00  0.480          H  
ATOM   5365 1HH1 ARG A 349       2.340  39.552  29.747  1.00  0.480          H  
ATOM   5366 2HH1 ARG A 349       3.993  40.108  29.681  1.00  0.480          H  
ATOM   5367 1HH2 ARG A 349       5.214  36.969  28.545  1.00  0.480          H  
ATOM   5368 2HH2 ARG A 349       5.673  38.631  28.993  1.00  0.480          H  
ATOM   5369  N   ALA A 350      -3.166  34.036  29.786  1.00  0.300          N  
ATOM   5370  CA  ALA A 350      -4.358  33.790  30.596  1.00  0.310          C  
ATOM   5371  C   ALA A 350      -5.635  33.635  29.781  1.00  0.280          C  
ATOM   5372  O   ALA A 350      -6.646  34.271  30.090  1.00  0.310          O  
ATOM   5373  CB  ALA A 350      -4.543  34.914  31.605  1.00  0.430          C  
ATOM   5374  H   ALA A 350      -2.415  33.367  29.843  1.00  0.360          H  
ATOM   5375  HA  ALA A 350      -4.199  32.855  31.135  1.00  0.370          H  
ATOM   5376 1HB  ALA A 350      -5.404  34.692  32.235  1.00  0.520          H  
ATOM   5377 2HB  ALA A 350      -3.653  34.997  32.226  1.00  0.520          H  
ATOM   5378 3HB  ALA A 350      -4.714  35.857  31.093  1.00  0.520          H  
ATOM   5379  N   ASP A 351      -5.603  32.775  28.752  1.00  0.230          N  
ATOM   5380  CA  ASP A 351      -6.764  32.498  27.916  1.00  0.210          C  
ATOM   5381  C   ASP A 351      -7.386  33.751  27.308  1.00  0.200          C  
ATOM   5382  O   ASP A 351      -8.610  33.889  27.210  1.00  0.210          O  
ATOM   5383  CB  ASP A 351      -7.787  31.713  28.740  1.00  0.300          C  
ATOM   5384  CG  ASP A 351      -7.271  30.307  29.121  1.00  0.300          C  
ATOM   5385  OD1 ASP A 351      -6.604  29.646  28.303  1.00  0.300          O  
ATOM   5386  OD2 ASP A 351      -7.539  29.899  30.230  1.00  0.300          O  
ATOM   5387  H   ASP A 351      -4.746  32.264  28.518  1.00  0.280          H  
ATOM   5388  HA  ASP A 351      -6.439  31.856  27.106  1.00  0.250          H  
ATOM   5389 1HB  ASP A 351      -8.002  32.252  29.660  1.00  0.360          H  
ATOM   5390 2HB  ASP A 351      -8.719  31.636  28.211  1.00  0.360          H  
ATOM   5391  N   ARG A 352      -6.536  34.664  26.850  1.00  0.210          N  
ATOM   5392  CA  ARG A 352      -6.996  35.925  26.293  1.00  0.220          C  
ATOM   5393  C   ARG A 352      -7.783  35.759  25.003  1.00  0.210          C  
ATOM   5394  O   ARG A 352      -8.721  36.513  24.748  1.00  0.220          O  
ATOM   5395  CB  ARG A 352      -5.822  36.856  26.057  1.00  0.300          C  
ATOM   5396  CG  ARG A 352      -6.146  38.284  25.563  1.00  0.300          C  
ATOM   5397  CD  ARG A 352      -6.949  39.034  26.565  1.00  0.300          C  
ATOM   5398  NE  ARG A 352      -7.044  40.455  26.258  1.00  0.300          N  
ATOM   5399  CZ  ARG A 352      -7.866  41.329  26.888  1.00  0.300          C  
ATOM   5400  NH1 ARG A 352      -8.677  40.915  27.842  1.00  0.300          N  
ATOM   5401  NH2 ARG A 352      -7.854  42.609  26.554  1.00  0.300          N  
ATOM   5402  H   ARG A 352      -5.529  34.476  26.897  1.00  0.250          H  
ATOM   5403  HA  ARG A 352      -7.649  36.381  27.034  1.00  0.260          H  
ATOM   5404 1HB  ARG A 352      -5.249  36.952  26.972  1.00  0.360          H  
ATOM   5405 2HB  ARG A 352      -5.176  36.403  25.328  1.00  0.360          H  
ATOM   5406 1HG  ARG A 352      -5.213  38.822  25.412  1.00  0.360          H  
ATOM   5407 2HG  ARG A 352      -6.694  38.245  24.620  1.00  0.360          H  
ATOM   5408 1HD  ARG A 352      -7.959  38.628  26.576  1.00  0.360          H  
ATOM   5409 2HD  ARG A 352      -6.492  38.922  27.549  1.00  0.360          H  
ATOM   5410  HE  ARG A 352      -6.429  40.814  25.539  1.00  0.360          H  
ATOM   5411 1HH1 ARG A 352      -8.696  39.942  28.107  1.00  0.360          H  
ATOM   5412 2HH1 ARG A 352      -9.286  41.571  28.311  1.00  0.360          H  
ATOM   5413 1HH2 ARG A 352      -7.233  42.939  25.827  1.00  0.360          H  
ATOM   5414 2HH2 ARG A 352      -8.464  43.265  27.023  1.00  0.360          H  
ATOM   5415  N   MET A 353      -7.384  34.804  24.161  1.00  0.210          N  
ATOM   5416  CA  MET A 353      -8.039  34.608  22.871  1.00  0.220          C  
ATOM   5417  C   MET A 353      -9.163  33.590  22.918  1.00  0.190          C  
ATOM   5418  O   MET A 353      -9.686  33.195  21.873  1.00  0.190          O  
ATOM   5419  CB  MET A 353      -7.037  34.210  21.788  1.00  0.300          C  
ATOM   5420  CG  MET A 353      -6.044  35.289  21.458  1.00  0.300          C  
ATOM   5421  SD  MET A 353      -4.925  34.851  20.116  1.00  0.300          S  
ATOM   5422  CE  MET A 353      -3.799  36.223  20.189  1.00  0.300          C  
ATOM   5423  H   MET A 353      -6.620  34.185  24.432  1.00  0.250          H  
ATOM   5424  HA  MET A 353      -8.483  35.557  22.579  1.00  0.260          H  
ATOM   5425 1HB  MET A 353      -6.479  33.339  22.122  1.00  0.360          H  
ATOM   5426 2HB  MET A 353      -7.566  33.934  20.873  1.00  0.360          H  
ATOM   5427 1HG  MET A 353      -6.573  36.202  21.192  1.00  0.360          H  
ATOM   5428 2HG  MET A 353      -5.452  35.495  22.343  1.00  0.360          H  
ATOM   5429 1HE  MET A 353      -3.039  36.108  19.428  1.00  0.360          H  
ATOM   5430 2HE  MET A 353      -4.332  37.152  20.042  1.00  0.360          H  
ATOM   5431 3HE  MET A 353      -3.335  36.252  21.150  1.00  0.360          H  
ATOM   5432  N   VAL A 354      -9.523  33.131  24.093  1.00  0.190          N  
ATOM   5433  CA  VAL A 354     -10.536  32.110  24.133  1.00  0.170          C  
ATOM   5434  C   VAL A 354     -11.884  32.673  23.757  1.00  0.160          C  
ATOM   5435  O   VAL A 354     -12.296  33.728  24.236  1.00  0.160          O  
ATOM   5436  CB  VAL A 354     -10.504  31.423  25.475  1.00  0.250          C  
ATOM   5437  CG1 VAL A 354     -11.626  30.404  25.586  1.00  0.250          C  
ATOM   5438  CG2 VAL A 354      -9.149  30.783  25.560  1.00  0.250          C  
ATOM   5439  H   VAL A 354      -9.123  33.500  24.963  1.00  0.230          H  
ATOM   5440  HA  VAL A 354     -10.292  31.356  23.392  1.00  0.200          H  
ATOM   5441  HB  VAL A 354     -10.628  32.144  26.283  1.00  0.300          H  
ATOM   5442 1HG1 VAL A 354     -11.554  29.900  26.549  1.00  0.300          H  
ATOM   5443 2HG1 VAL A 354     -12.595  30.896  25.512  1.00  0.300          H  
ATOM   5444 3HG1 VAL A 354     -11.535  29.672  24.794  1.00  0.300          H  
ATOM   5445 1HG2 VAL A 354      -9.058  30.249  26.495  1.00  0.300          H  
ATOM   5446 2HG2 VAL A 354      -9.048  30.112  24.751  1.00  0.300          H  
ATOM   5447 3HG2 VAL A 354      -8.368  31.529  25.489  1.00  0.300          H  
ATOM   5448  N   GLY A 355     -12.552  31.966  22.851  1.00  0.170          N  
ATOM   5449  CA  GLY A 355     -13.828  32.383  22.308  1.00  0.190          C  
ATOM   5450  C   GLY A 355     -13.638  33.008  20.924  1.00  0.170          C  
ATOM   5451  O   GLY A 355     -14.604  33.240  20.192  1.00  0.190          O  
ATOM   5452  H   GLY A 355     -12.159  31.082  22.513  1.00  0.200          H  
ATOM   5453 1HA  GLY A 355     -14.491  31.525  22.240  1.00  0.230          H  
ATOM   5454 2HA  GLY A 355     -14.288  33.090  22.985  1.00  0.230          H  
ATOM   5455  N   GLN A 356     -12.385  33.249  20.538  1.00  0.160          N  
ATOM   5456  CA  GLN A 356     -12.092  33.816  19.230  1.00  0.170          C  
ATOM   5457  C   GLN A 356     -12.129  32.727  18.159  1.00  0.140          C  
ATOM   5458  O   GLN A 356     -11.961  31.531  18.446  1.00  0.130          O  
ATOM   5459  CB  GLN A 356     -10.704  34.446  19.184  1.00  0.230          C  
ATOM   5460  CG  GLN A 356     -10.390  35.625  20.129  1.00  0.230          C  
ATOM   5461  CD  GLN A 356     -10.998  36.952  19.774  1.00  0.230          C  
ATOM   5462  OE1 GLN A 356     -10.795  37.475  18.670  1.00  0.230          O  
ATOM   5463  NE2 GLN A 356     -11.728  37.521  20.722  1.00  0.230          N  
ATOM   5464  H   GLN A 356     -11.606  33.061  21.175  1.00  0.190          H  
ATOM   5465  HA  GLN A 356     -12.842  34.566  18.983  1.00  0.200          H  
ATOM   5466 1HB  GLN A 356      -9.946  33.677  19.324  1.00  0.280          H  
ATOM   5467 2HB  GLN A 356     -10.604  34.828  18.190  1.00  0.280          H  
ATOM   5468 1HG  GLN A 356     -10.767  35.366  21.114  1.00  0.280          H  
ATOM   5469 2HG  GLN A 356      -9.311  35.752  20.168  1.00  0.280          H  
ATOM   5470 1HE2 GLN A 356     -12.153  38.427  20.584  1.00  0.280          H  
ATOM   5471 2HE2 GLN A 356     -11.847  37.056  21.603  1.00  0.280          H  
ATOM   5472  N   VAL A 357     -12.342  33.161  16.923  1.00  0.150          N  
ATOM   5473  CA  VAL A 357     -12.347  32.290  15.765  1.00  0.160          C  
ATOM   5474  C   VAL A 357     -11.100  32.546  14.934  1.00  0.150          C  
ATOM   5475  O   VAL A 357     -10.832  33.671  14.499  1.00  0.160          O  
ATOM   5476  CB  VAL A 357     -13.598  32.541  14.894  1.00  0.220          C  
ATOM   5477  CG1 VAL A 357     -13.594  31.610  13.654  1.00  0.220          C  
ATOM   5478  CG2 VAL A 357     -14.847  32.334  15.730  1.00  0.220          C  
ATOM   5479  H   VAL A 357     -12.491  34.159  16.795  1.00  0.180          H  
ATOM   5480  HA  VAL A 357     -12.344  31.250  16.098  1.00  0.190          H  
ATOM   5481  HB  VAL A 357     -13.571  33.565  14.532  1.00  0.260          H  
ATOM   5482 1HG1 VAL A 357     -14.477  31.815  13.050  1.00  0.260          H  
ATOM   5483 2HG1 VAL A 357     -12.702  31.779  13.050  1.00  0.260          H  
ATOM   5484 3HG1 VAL A 357     -13.614  30.567  13.985  1.00  0.260          H  
ATOM   5485 1HG2 VAL A 357     -15.735  32.528  15.126  1.00  0.260          H  
ATOM   5486 2HG2 VAL A 357     -14.872  31.311  16.091  1.00  0.260          H  
ATOM   5487 3HG2 VAL A 357     -14.842  33.016  16.582  1.00  0.260          H  
ATOM   5488  N   LEU A 358     -10.328  31.494  14.737  1.00  0.140          N  
ATOM   5489  CA  LEU A 358      -9.083  31.572  13.998  1.00  0.140          C  
ATOM   5490  C   LEU A 358      -9.273  31.002  12.597  1.00  0.180          C  
ATOM   5491  O   LEU A 358      -9.848  29.924  12.405  1.00  0.210          O  
ATOM   5492  CB  LEU A 358      -7.987  30.823  14.798  1.00  0.200          C  
ATOM   5493  CG  LEU A 358      -6.491  30.812  14.270  1.00  0.200          C  
ATOM   5494  CD1 LEU A 358      -5.550  30.697  15.497  1.00  0.200          C  
ATOM   5495  CD2 LEU A 358      -6.231  29.613  13.319  1.00  0.200          C  
ATOM   5496  H   LEU A 358     -10.637  30.599  15.123  1.00  0.170          H  
ATOM   5497  HA  LEU A 358      -8.797  32.618  13.898  1.00  0.170          H  
ATOM   5498 1HB  LEU A 358      -7.964  31.258  15.796  1.00  0.240          H  
ATOM   5499 2HB  LEU A 358      -8.304  29.824  14.903  1.00  0.240          H  
ATOM   5500  HG  LEU A 358      -6.280  31.746  13.745  1.00  0.240          H  
ATOM   5501 1HD1 LEU A 358      -4.515  30.705  15.166  1.00  0.240          H  
ATOM   5502 2HD1 LEU A 358      -5.711  31.535  16.171  1.00  0.240          H  
ATOM   5503 3HD1 LEU A 358      -5.746  29.771  16.029  1.00  0.240          H  
ATOM   5504 1HD2 LEU A 358      -5.190  29.630  12.992  1.00  0.240          H  
ATOM   5505 2HD2 LEU A 358      -6.426  28.681  13.847  1.00  0.240          H  
ATOM   5506 3HD2 LEU A 358      -6.870  29.664  12.447  1.00  0.240          H  
ATOM   5507  N   GLY A 359      -8.752  31.702  11.602  1.00  0.170          N  
ATOM   5508  CA  GLY A 359      -8.834  31.199  10.238  1.00  0.210          C  
ATOM   5509  C   GLY A 359      -7.936  31.997   9.319  1.00  0.220          C  
ATOM   5510  O   GLY A 359      -7.112  32.789   9.776  1.00  0.270          O  
ATOM   5511  H   GLY A 359      -8.349  32.627  11.794  1.00  0.200          H  
ATOM   5512 1HA  GLY A 359      -8.545  30.149  10.216  1.00  0.250          H  
ATOM   5513 2HA  GLY A 359      -9.865  31.253   9.887  1.00  0.250          H  
ATOM   5514  N   ALA A 360      -8.064  31.764   8.022  1.00  0.270          N  
ATOM   5515  CA  ALA A 360      -7.203  32.415   7.040  1.00  0.280          C  
ATOM   5516  C   ALA A 360      -7.371  33.916   7.089  1.00  0.280          C  
ATOM   5517  O   ALA A 360      -8.464  34.419   7.311  1.00  0.320          O  
ATOM   5518  CB  ALA A 360      -7.506  31.899   5.643  1.00  0.390          C  
ATOM   5519  H   ALA A 360      -8.795  31.132   7.718  1.00  0.320          H  
ATOM   5520  HA  ALA A 360      -6.165  32.193   7.287  1.00  0.340          H  
ATOM   5521 1HB  ALA A 360      -6.838  32.379   4.928  1.00  0.470          H  
ATOM   5522 2HB  ALA A 360      -7.353  30.822   5.617  1.00  0.470          H  
ATOM   5523 3HB  ALA A 360      -8.534  32.120   5.376  1.00  0.470          H  
ATOM   5524  N   VAL A 361      -6.311  34.649   6.811  1.00  0.290          N  
ATOM   5525  CA  VAL A 361      -6.399  36.106   6.820  1.00  0.310          C  
ATOM   5526  C   VAL A 361      -7.428  36.625   5.814  1.00  0.320          C  
ATOM   5527  O   VAL A 361      -8.048  37.663   6.022  1.00  0.360          O  
ATOM   5528  CB  VAL A 361      -5.012  36.718   6.557  1.00  0.430          C  
ATOM   5529  CG1 VAL A 361      -4.570  36.489   5.111  1.00  0.430          C  
ATOM   5530  CG2 VAL A 361      -5.019  38.193   6.892  1.00  0.430          C  
ATOM   5531  H   VAL A 361      -5.417  34.177   6.643  1.00  0.350          H  
ATOM   5532  HA  VAL A 361      -6.714  36.411   7.816  1.00  0.370          H  
ATOM   5533  HB  VAL A 361      -4.305  36.222   7.192  1.00  0.510          H  
ATOM   5534 1HG1 VAL A 361      -3.579  36.906   4.973  1.00  0.510          H  
ATOM   5535 2HG1 VAL A 361      -4.539  35.422   4.900  1.00  0.510          H  
ATOM   5536 3HG1 VAL A 361      -5.240  36.981   4.420  1.00  0.510          H  
ATOM   5537 1HG2 VAL A 361      -4.017  38.599   6.730  1.00  0.510          H  
ATOM   5538 2HG2 VAL A 361      -5.728  38.721   6.259  1.00  0.510          H  
ATOM   5539 3HG2 VAL A 361      -5.296  38.330   7.930  1.00  0.510          H  
ATOM   5540  N   GLY A 362      -7.616  35.898   4.712  1.00  0.320          N  
ATOM   5541  CA  GLY A 362      -8.580  36.271   3.695  1.00  0.350          C  
ATOM   5542  C   GLY A 362      -9.954  35.651   3.947  1.00  0.370          C  
ATOM   5543  O   GLY A 362     -10.818  35.705   3.070  1.00  0.410          O  
ATOM   5544  H   GLY A 362      -7.059  35.070   4.563  1.00  0.380          H  
ATOM   5545 1HA  GLY A 362      -8.671  37.357   3.663  1.00  0.420          H  
ATOM   5546 2HA  GLY A 362      -8.212  35.956   2.719  1.00  0.420          H  
ATOM   5547  N   ALA A 363     -10.129  35.004   5.103  1.00  0.370          N  
ATOM   5548  CA  ALA A 363     -11.372  34.340   5.458  1.00  0.410          C  
ATOM   5549  C   ALA A 363     -12.475  35.354   5.661  1.00  0.450          C  
ATOM   5550  O   ALA A 363     -12.218  36.487   6.073  1.00  0.460          O  
ATOM   5551  CB  ALA A 363     -11.209  33.490   6.709  1.00  0.560          C  
ATOM   5552  H   ALA A 363      -9.384  34.985   5.796  1.00  0.440          H  
ATOM   5553  HA  ALA A 363     -11.646  33.714   4.623  1.00  0.490          H  
ATOM   5554 1HB  ALA A 363     -12.136  32.987   6.917  1.00  0.670          H  
ATOM   5555 2HB  ALA A 363     -10.440  32.750   6.552  1.00  0.670          H  
ATOM   5556 3HB  ALA A 363     -10.938  34.123   7.548  1.00  0.670          H  
ATOM   5557  N   LEU A 364     -13.719  34.942   5.420  1.00  0.510          N  
ATOM   5558  CA  LEU A 364     -14.846  35.865   5.590  1.00  0.600          C  
ATOM   5559  C   LEU A 364     -15.918  35.628   6.692  1.00  0.700          C  
ATOM   5560  O   LEU A 364     -17.094  35.855   6.401  1.00  0.910          O  
ATOM   5561  CB  LEU A 364     -15.567  35.999   4.243  1.00  0.800          C  
ATOM   5562  CG  LEU A 364     -14.704  36.549   3.045  1.00  0.800          C  
ATOM   5563  CD1 LEU A 364     -15.542  36.480   1.780  1.00  0.800          C  
ATOM   5564  CD2 LEU A 364     -14.226  37.997   3.310  1.00  0.800          C  
ATOM   5565  H   LEU A 364     -13.852  33.974   5.086  1.00  0.610          H  
ATOM   5566  HA  LEU A 364     -14.418  36.830   5.826  1.00  0.720          H  
ATOM   5567 1HB  LEU A 364     -15.944  35.015   3.956  1.00  0.960          H  
ATOM   5568 2HB  LEU A 364     -16.418  36.669   4.364  1.00  0.960          H  
ATOM   5569  HG  LEU A 364     -13.826  35.906   2.907  1.00  0.960          H  
ATOM   5570 1HD1 LEU A 364     -14.950  36.832   0.935  1.00  0.960          H  
ATOM   5571 2HD1 LEU A 364     -15.844  35.447   1.606  1.00  0.960          H  
ATOM   5572 3HD1 LEU A 364     -16.425  37.106   1.894  1.00  0.960          H  
ATOM   5573 1HD2 LEU A 364     -13.636  38.336   2.458  1.00  0.960          H  
ATOM   5574 2HD2 LEU A 364     -15.085  38.651   3.439  1.00  0.960          H  
ATOM   5575 3HD2 LEU A 364     -13.603  38.036   4.198  1.00  0.960          H  
ATOM   5576  N   PRO A 365     -15.621  35.128   7.919  1.00  0.760          N  
ATOM   5577  CA  PRO A 365     -16.617  34.977   8.972  1.00  0.880          C  
ATOM   5578  C   PRO A 365     -17.055  36.392   9.368  1.00  0.800          C  
ATOM   5579  O   PRO A 365     -16.273  37.343   9.236  1.00  1.260          O  
ATOM   5580  CB  PRO A 365     -15.873  34.210  10.055  1.00  1.320          C  
ATOM   5581  CG  PRO A 365     -14.415  34.550   9.825  1.00  1.320          C  
ATOM   5582  CD  PRO A 365     -14.275  34.762   8.319  1.00  1.320          C  
ATOM   5583  HA  PRO A 365     -17.473  34.399   8.596  1.00  1.060          H  
ATOM   5584 1HB  PRO A 365     -16.267  34.503  11.022  1.00  1.580          H  
ATOM   5585 2HB  PRO A 365     -16.082  33.141   9.962  1.00  1.580          H  
ATOM   5586 1HG  PRO A 365     -14.178  35.448  10.384  1.00  1.580          H  
ATOM   5587 2HG  PRO A 365     -13.763  33.753  10.216  1.00  1.580          H  
ATOM   5588 1HD  PRO A 365     -13.581  35.590   8.145  1.00  1.580          H  
ATOM   5589 2HD  PRO A 365     -13.973  33.842   7.842  1.00  1.580          H  
ATOM   5590  N   GLU A 366     -18.303  36.537   9.792  1.00  0.610          N  
ATOM   5591  CA  GLU A 366     -18.844  37.861  10.105  1.00  0.520          C  
ATOM   5592  C   GLU A 366     -18.651  38.276  11.555  1.00  0.410          C  
ATOM   5593  O   GLU A 366     -18.545  37.429  12.441  1.00  0.440          O  
ATOM   5594  CB  GLU A 366     -20.326  37.906   9.685  1.00  0.760          C  
ATOM   5595  CG  GLU A 366     -21.013  39.274   9.786  1.00  0.760          C  
ATOM   5596  CD  GLU A 366     -20.351  40.307   8.914  1.00  0.760          C  
ATOM   5597  OE1 GLU A 366     -19.352  40.850   9.353  1.00  0.760          O  
ATOM   5598  OE2 GLU A 366     -20.807  40.526   7.808  1.00  0.760          O  
ATOM   5599  H   GLU A 366     -18.864  35.702   9.955  1.00  0.730          H  
ATOM   5600  HA  GLU A 366     -18.310  38.587   9.491  1.00  0.620          H  
ATOM   5601 1HB  GLU A 366     -20.413  37.580   8.649  1.00  0.920          H  
ATOM   5602 2HB  GLU A 366     -20.882  37.200  10.285  1.00  0.920          H  
ATOM   5603 1HG  GLU A 366     -22.039  39.153   9.440  1.00  0.920          H  
ATOM   5604 2HG  GLU A 366     -21.068  39.617  10.817  1.00  0.920          H  
ATOM   5605  N   ILE A 367     -18.615  39.587  11.807  1.00  0.370          N  
ATOM   5606  CA  ILE A 367     -18.550  40.065  13.186  1.00  0.330          C  
ATOM   5607  C   ILE A 367     -19.816  40.813  13.559  1.00  0.330          C  
ATOM   5608  O   ILE A 367     -20.196  41.807  12.937  1.00  0.350          O  
ATOM   5609  CB  ILE A 367     -17.313  40.943  13.478  1.00  0.480          C  
ATOM   5610  CG1 ILE A 367     -16.019  40.114  13.224  1.00  0.480          C  
ATOM   5611  CG2 ILE A 367     -17.378  41.437  14.979  1.00  0.480          C  
ATOM   5612  CD1 ILE A 367     -14.735  40.936  13.232  1.00  0.480          C  
ATOM   5613  H   ILE A 367     -18.706  40.237  11.013  1.00  0.440          H  
ATOM   5614  HA  ILE A 367     -18.487  39.204  13.844  1.00  0.400          H  
ATOM   5615  HB  ILE A 367     -17.299  41.801  12.806  1.00  0.570          H  
ATOM   5616 1HG1 ILE A 367     -15.951  39.343  13.986  1.00  0.570          H  
ATOM   5617 2HG1 ILE A 367     -16.099  39.622  12.252  1.00  0.570          H  
ATOM   5618 1HG2 ILE A 367     -16.520  42.053  15.216  1.00  0.570          H  
ATOM   5619 2HG2 ILE A 367     -18.280  42.028  15.146  1.00  0.570          H  
ATOM   5620 3HG2 ILE A 367     -17.397  40.572  15.641  1.00  0.570          H  
ATOM   5621 1HD1 ILE A 367     -13.887  40.299  13.050  1.00  0.570          H  
ATOM   5622 2HD1 ILE A 367     -14.788  41.691  12.449  1.00  0.570          H  
ATOM   5623 3HD1 ILE A 367     -14.597  41.427  14.192  1.00  0.570          H  
ATOM   5624  N   PHE A 368     -20.437  40.335  14.615  1.00  0.330          N  
ATOM   5625  CA  PHE A 368     -21.671  40.895  15.115  1.00  0.360          C  
ATOM   5626  C   PHE A 368     -21.470  41.567  16.457  1.00  0.330          C  
ATOM   5627  O   PHE A 368     -20.596  41.182  17.237  1.00  0.420          O  
ATOM   5628  CB  PHE A 368     -22.713  39.807  15.251  1.00  0.490          C  
ATOM   5629  CG  PHE A 368     -23.204  39.218  13.948  1.00  0.490          C  
ATOM   5630  CD1 PHE A 368     -22.573  38.139  13.362  1.00  0.490          C  
ATOM   5631  CD2 PHE A 368     -24.333  39.738  13.322  1.00  0.490          C  
ATOM   5632  CE1 PHE A 368     -23.059  37.611  12.188  1.00  0.490          C  
ATOM   5633  CE2 PHE A 368     -24.809  39.198  12.148  1.00  0.490          C  
ATOM   5634  CZ  PHE A 368     -24.167  38.134  11.585  1.00  0.490          C  
ATOM   5635  H   PHE A 368     -20.010  39.524  15.069  1.00  0.400          H  
ATOM   5636  HA  PHE A 368     -22.028  41.641  14.405  1.00  0.430          H  
ATOM   5637 1HB  PHE A 368     -22.294  39.004  15.842  1.00  0.590          H  
ATOM   5638 2HB  PHE A 368     -23.567  40.202  15.794  1.00  0.590          H  
ATOM   5639  HD1 PHE A 368     -21.687  37.702  13.828  1.00  0.590          H  
ATOM   5640  HD2 PHE A 368     -24.851  40.586  13.778  1.00  0.590          H  
ATOM   5641  HE1 PHE A 368     -22.567  36.769  11.734  1.00  0.590          H  
ATOM   5642  HE2 PHE A 368     -25.698  39.619  11.675  1.00  0.590          H  
ATOM   5643  HZ  PHE A 368     -24.532  37.695  10.664  1.00  0.590          H  
ATOM   5644  N   THR A 369     -22.272  42.602  16.722  1.00  0.340          N  
ATOM   5645  CA  THR A 369     -22.245  43.318  17.989  1.00  0.460          C  
ATOM   5646  C   THR A 369     -23.656  43.242  18.512  1.00  0.400          C  
ATOM   5647  O   THR A 369     -23.959  43.579  19.662  1.00  0.560          O  
ATOM   5648  CB  THR A 369     -21.756  44.764  17.812  1.00  0.600          C  
ATOM   5649  OG1 THR A 369     -22.656  45.493  16.964  1.00  0.600          O  
ATOM   5650  CG2 THR A 369     -20.376  44.742  17.154  1.00  0.600          C  
ATOM   5651  H   THR A 369     -22.980  42.893  16.057  1.00  0.410          H  
ATOM   5652  HA  THR A 369     -21.590  42.809  18.693  1.00  0.550          H  
ATOM   5653  HB  THR A 369     -21.695  45.255  18.788  1.00  0.720          H  
ATOM   5654  HG1 THR A 369     -22.419  46.437  17.011  1.00  0.720          H  
ATOM   5655 1HG2 THR A 369     -20.022  45.766  17.035  1.00  0.720          H  
ATOM   5656 2HG2 THR A 369     -19.691  44.192  17.782  1.00  0.720          H  
ATOM   5657 3HG2 THR A 369     -20.432  44.267  16.180  1.00  0.720          H  
ATOM   5658  N   GLU A 370     -24.518  42.829  17.596  1.00  0.340          N  
ATOM   5659  CA  GLU A 370     -25.947  42.650  17.821  1.00  0.440          C  
ATOM   5660  C   GLU A 370     -26.353  41.415  17.024  1.00  0.460          C  
ATOM   5661  O   GLU A 370     -25.937  41.262  15.873  1.00  0.490          O  
ATOM   5662  CB  GLU A 370     -26.768  43.881  17.377  1.00  0.580          C  
ATOM   5663  CG  GLU A 370     -26.422  45.209  18.108  1.00  0.580          C  
ATOM   5664  CD  GLU A 370     -27.337  46.369  17.755  1.00  0.580          C  
ATOM   5665  OE1 GLU A 370     -28.282  46.158  17.034  1.00  0.580          O  
ATOM   5666  OE2 GLU A 370     -27.085  47.470  18.220  1.00  0.580          O  
ATOM   5667  H   GLU A 370     -24.114  42.616  16.690  1.00  0.410          H  
ATOM   5668  HA  GLU A 370     -26.134  42.453  18.878  1.00  0.530          H  
ATOM   5669 1HB  GLU A 370     -26.629  44.042  16.308  1.00  0.690          H  
ATOM   5670 2HB  GLU A 370     -27.828  43.681  17.544  1.00  0.690          H  
ATOM   5671 1HG  GLU A 370     -26.448  45.047  19.169  1.00  0.690          H  
ATOM   5672 2HG  GLU A 370     -25.405  45.488  17.848  1.00  0.690          H  
ATOM   5673  N   LEU A 371     -27.168  40.544  17.603  1.00  0.490          N  
ATOM   5674  CA  LEU A 371     -27.586  39.348  16.884  1.00  0.530          C  
ATOM   5675  C   LEU A 371     -29.078  39.200  16.649  1.00  0.420          C  
ATOM   5676  O   LEU A 371     -29.908  39.409  17.537  1.00  0.340          O  
ATOM   5677  CB  LEU A 371     -27.123  38.098  17.652  1.00  0.730          C  
ATOM   5678  CG  LEU A 371     -25.626  37.910  17.874  1.00  0.730          C  
ATOM   5679  CD1 LEU A 371     -25.386  36.723  18.785  1.00  0.730          C  
ATOM   5680  CD2 LEU A 371     -24.967  37.648  16.576  1.00  0.730          C  
ATOM   5681  H   LEU A 371     -27.485  40.720  18.559  1.00  0.590          H  
ATOM   5682  HA  LEU A 371     -27.124  39.365  15.902  1.00  0.640          H  
ATOM   5683 1HB  LEU A 371     -27.598  38.117  18.631  1.00  0.870          H  
ATOM   5684 2HB  LEU A 371     -27.474  37.224  17.111  1.00  0.870          H  
ATOM   5685  HG  LEU A 371     -25.218  38.799  18.327  1.00  0.870          H  
ATOM   5686 1HD1 LEU A 371     -24.325  36.591  18.938  1.00  0.870          H  
ATOM   5687 2HD1 LEU A 371     -25.866  36.883  19.743  1.00  0.870          H  
ATOM   5688 3HD1 LEU A 371     -25.793  35.840  18.327  1.00  0.870          H  
ATOM   5689 1HD2 LEU A 371     -23.904  37.499  16.726  1.00  0.870          H  
ATOM   5690 2HD2 LEU A 371     -25.392  36.770  16.139  1.00  0.870          H  
ATOM   5691 3HD2 LEU A 371     -25.124  38.472  15.915  1.00  0.870          H  
ATOM   5692  N   GLU A 372     -29.394  38.743  15.443  1.00  0.500          N  
ATOM   5693  CA  GLU A 372     -30.747  38.369  15.034  1.00  0.460          C  
ATOM   5694  C   GLU A 372     -30.817  36.853  15.169  1.00  0.400          C  
ATOM   5695  O   GLU A 372     -30.261  36.130  14.336  1.00  0.470          O  
ATOM   5696  CB  GLU A 372     -31.045  38.818  13.594  1.00  0.660          C  
ATOM   5697  CG  GLU A 372     -31.079  40.325  13.391  1.00  0.660          C  
ATOM   5698  CD  GLU A 372     -31.526  40.741  11.993  1.00  0.660          C  
ATOM   5699  OE1 GLU A 372     -31.717  39.894  11.147  1.00  0.660          O  
ATOM   5700  OE2 GLU A 372     -31.722  41.914  11.779  1.00  0.660          O  
ATOM   5701  H   GLU A 372     -28.641  38.651  14.776  1.00  0.600          H  
ATOM   5702  HA  GLU A 372     -31.478  38.812  15.714  1.00  0.550          H  
ATOM   5703 1HB  GLU A 372     -30.279  38.419  12.925  1.00  0.790          H  
ATOM   5704 2HB  GLU A 372     -31.988  38.423  13.266  1.00  0.790          H  
ATOM   5705 1HG  GLU A 372     -31.746  40.758  14.123  1.00  0.790          H  
ATOM   5706 2HG  GLU A 372     -30.081  40.720  13.580  1.00  0.790          H  
ATOM   5707  N   ILE A 373     -31.434  36.372  16.249  1.00  0.360          N  
ATOM   5708  CA  ILE A 373     -31.398  34.944  16.552  1.00  0.340          C  
ATOM   5709  C   ILE A 373     -32.741  34.249  16.374  1.00  0.340          C  
ATOM   5710  O   ILE A 373     -33.666  34.464  17.168  1.00  0.420          O  
ATOM   5711  CB  ILE A 373     -30.925  34.771  18.023  1.00  0.480          C  
ATOM   5712  CG1 ILE A 373     -29.534  35.436  18.181  1.00  0.480          C  
ATOM   5713  CG2 ILE A 373     -30.889  33.271  18.430  1.00  0.480          C  
ATOM   5714  CD1 ILE A 373     -29.031  35.536  19.607  1.00  0.480          C  
ATOM   5715  H   ILE A 373     -31.917  37.026  16.874  1.00  0.430          H  
ATOM   5716  HA  ILE A 373     -30.681  34.468  15.890  1.00  0.410          H  
ATOM   5717  HB  ILE A 373     -31.613  35.303  18.683  1.00  0.580          H  
ATOM   5718 1HG1 ILE A 373     -28.827  34.896  17.574  1.00  0.580          H  
ATOM   5719 2HG1 ILE A 373     -29.595  36.445  17.805  1.00  0.580          H  
ATOM   5720 1HG2 ILE A 373     -30.573  33.158  19.449  1.00  0.580          H  
ATOM   5721 2HG2 ILE A 373     -31.882  32.845  18.331  1.00  0.580          H  
ATOM   5722 3HG2 ILE A 373     -30.201  32.737  17.777  1.00  0.580          H  
ATOM   5723 1HD1 ILE A 373     -28.076  36.025  19.625  1.00  0.580          H  
ATOM   5724 2HD1 ILE A 373     -29.726  36.114  20.161  1.00  0.580          H  
ATOM   5725 3HD1 ILE A 373     -28.929  34.561  20.060  1.00  0.580          H  
ATOM   5726  N   SER A 374     -32.851  33.402  15.344  1.00  0.320          N  
ATOM   5727  CA  SER A 374     -34.091  32.673  15.111  1.00  0.350          C  
ATOM   5728  C   SER A 374     -34.175  31.803  16.331  1.00  0.360          C  
ATOM   5729  O   SER A 374     -33.133  31.273  16.711  1.00  0.510          O  
ATOM   5730  CB  SER A 374     -34.018  31.825  13.848  1.00  0.480          C  
ATOM   5731  OG  SER A 374     -33.895  32.609  12.686  1.00  0.480          O  
ATOM   5732  H   SER A 374     -32.044  33.247  14.732  1.00  0.380          H  
ATOM   5733  HA  SER A 374     -34.937  33.350  15.065  1.00  0.420          H  
ATOM   5734 1HB  SER A 374     -33.165  31.149  13.924  1.00  0.570          H  
ATOM   5735 2HB  SER A 374     -34.915  31.211  13.779  1.00  0.570          H  
ATOM   5736  HG  SER A 374     -33.739  31.993  11.967  1.00  0.570          H  
ATOM   5737  N   TYR A 375     -35.345  31.556  16.920  1.00  0.270          N  
ATOM   5738  CA  TYR A 375     -35.267  30.708  18.116  1.00  0.260          C  
ATOM   5739  C   TYR A 375     -36.463  29.838  18.424  1.00  0.230          C  
ATOM   5740  O   TYR A 375     -37.580  30.036  17.940  1.00  0.280          O  
ATOM   5741  CB  TYR A 375     -35.004  31.561  19.374  1.00  0.370          C  
ATOM   5742  CG  TYR A 375     -36.183  32.391  19.808  1.00  0.370          C  
ATOM   5743  CD1 TYR A 375     -37.037  31.921  20.786  1.00  0.370          C  
ATOM   5744  CD2 TYR A 375     -36.430  33.582  19.223  1.00  0.370          C  
ATOM   5745  CE1 TYR A 375     -38.130  32.671  21.156  1.00  0.370          C  
ATOM   5746  CE2 TYR A 375     -37.531  34.329  19.593  1.00  0.370          C  
ATOM   5747  CZ  TYR A 375     -38.363  33.878  20.545  1.00  0.370          C  
ATOM   5748  OH  TYR A 375     -39.446  34.622  20.883  1.00  0.370          O  
ATOM   5749  H   TYR A 375     -36.206  31.971  16.556  1.00  0.320          H  
ATOM   5750  HA  TYR A 375     -34.435  30.028  17.984  1.00  0.310          H  
ATOM   5751 1HB  TYR A 375     -34.726  30.910  20.203  1.00  0.440          H  
ATOM   5752 2HB  TYR A 375     -34.166  32.227  19.189  1.00  0.440          H  
ATOM   5753  HD1 TYR A 375     -36.845  30.958  21.259  1.00  0.440          H  
ATOM   5754  HD2 TYR A 375     -35.759  33.928  18.466  1.00  0.440          H  
ATOM   5755  HE1 TYR A 375     -38.807  32.313  21.916  1.00  0.440          H  
ATOM   5756  HE2 TYR A 375     -37.741  35.281  19.129  1.00  0.440          H  
ATOM   5757  HH  TYR A 375     -39.565  35.330  20.223  1.00  0.440          H  
ATOM   5758  N   PHE A 376     -36.177  28.883  19.300  1.00  0.220          N  
ATOM   5759  CA  PHE A 376     -37.120  27.941  19.856  1.00  0.260          C  
ATOM   5760  C   PHE A 376     -36.911  27.915  21.359  1.00  0.230          C  
ATOM   5761  O   PHE A 376     -35.795  28.150  21.834  1.00  0.240          O  
ATOM   5762  CB  PHE A 376     -36.816  26.566  19.328  1.00  0.350          C  
ATOM   5763  CG  PHE A 376     -36.825  26.460  17.866  1.00  0.350          C  
ATOM   5764  CD1 PHE A 376     -35.643  26.681  17.172  1.00  0.350          C  
ATOM   5765  CD2 PHE A 376     -37.966  26.149  17.165  1.00  0.350          C  
ATOM   5766  CE1 PHE A 376     -35.604  26.596  15.809  1.00  0.350          C  
ATOM   5767  CE2 PHE A 376     -37.933  26.061  15.790  1.00  0.350          C  
ATOM   5768  CZ  PHE A 376     -36.750  26.285  15.111  1.00  0.350          C  
ATOM   5769  H   PHE A 376     -35.198  28.821  19.591  1.00  0.260          H  
ATOM   5770  HA  PHE A 376     -38.139  28.249  19.626  1.00  0.310          H  
ATOM   5771 1HB  PHE A 376     -35.841  26.323  19.665  1.00  0.420          H  
ATOM   5772 2HB  PHE A 376     -37.508  25.838  19.744  1.00  0.420          H  
ATOM   5773  HD1 PHE A 376     -34.736  26.930  17.733  1.00  0.420          H  
ATOM   5774  HD2 PHE A 376     -38.898  25.976  17.702  1.00  0.420          H  
ATOM   5775  HE1 PHE A 376     -34.670  26.777  15.281  1.00  0.420          H  
ATOM   5776  HE2 PHE A 376     -38.839  25.815  15.238  1.00  0.420          H  
ATOM   5777  HZ  PHE A 376     -36.726  26.217  14.024  1.00  0.420          H  
ATOM   5778  N   LEU A 377     -37.950  27.612  22.118  1.00  0.300          N  
ATOM   5779  CA  LEU A 377     -37.780  27.531  23.564  1.00  0.340          C  
ATOM   5780  C   LEU A 377     -37.991  26.143  24.156  1.00  0.340          C  
ATOM   5781  O   LEU A 377     -38.752  25.329  23.626  1.00  0.410          O  
ATOM   5782  CB  LEU A 377     -38.710  28.543  24.239  1.00  0.460          C  
ATOM   5783  CG  LEU A 377     -38.516  30.056  23.838  1.00  0.460          C  
ATOM   5784  CD1 LEU A 377     -39.591  30.892  24.507  1.00  0.460          C  
ATOM   5785  CD2 LEU A 377     -37.108  30.581  24.271  1.00  0.460          C  
ATOM   5786  H   LEU A 377     -38.853  27.430  21.701  1.00  0.360          H  
ATOM   5787  HA  LEU A 377     -36.765  27.805  23.806  1.00  0.410          H  
ATOM   5788 1HB  LEU A 377     -39.736  28.265  24.010  1.00  0.550          H  
ATOM   5789 2HB  LEU A 377     -38.580  28.454  25.302  1.00  0.550          H  
ATOM   5790  HG  LEU A 377     -38.626  30.153  22.766  1.00  0.550          H  
ATOM   5791 1HD1 LEU A 377     -39.461  31.929  24.216  1.00  0.550          H  
ATOM   5792 2HD1 LEU A 377     -40.577  30.547  24.198  1.00  0.550          H  
ATOM   5793 3HD1 LEU A 377     -39.500  30.808  25.590  1.00  0.550          H  
ATOM   5794 1HD2 LEU A 377     -37.005  31.623  23.988  1.00  0.550          H  
ATOM   5795 2HD2 LEU A 377     -36.998  30.487  25.357  1.00  0.550          H  
ATOM   5796 3HD2 LEU A 377     -36.329  30.013  23.781  1.00  0.550          H  
ATOM   5797  N   LEU A 378     -37.311  25.893  25.270  1.00  0.320          N  
ATOM   5798  CA  LEU A 378     -37.501  24.695  26.079  1.00  0.340          C  
ATOM   5799  C   LEU A 378     -38.749  24.979  26.893  1.00  0.380          C  
ATOM   5800  O   LEU A 378     -39.058  26.132  27.142  1.00  0.420          O  
ATOM   5801  CB  LEU A 378     -36.285  24.448  26.999  1.00  0.470          C  
ATOM   5802  CG  LEU A 378     -34.907  24.134  26.318  1.00  0.470          C  
ATOM   5803  CD1 LEU A 378     -33.816  24.157  27.374  1.00  0.470          C  
ATOM   5804  CD2 LEU A 378     -34.933  22.746  25.677  1.00  0.470          C  
ATOM   5805  H   LEU A 378     -36.682  26.616  25.619  1.00  0.380          H  
ATOM   5806  HA  LEU A 378     -37.681  23.837  25.437  1.00  0.410          H  
ATOM   5807 1HB  LEU A 378     -36.139  25.338  27.603  1.00  0.560          H  
ATOM   5808 2HB  LEU A 378     -36.519  23.623  27.674  1.00  0.560          H  
ATOM   5809  HG  LEU A 378     -34.694  24.878  25.572  1.00  0.560          H  
ATOM   5810 1HD1 LEU A 378     -32.859  23.944  26.914  1.00  0.560          H  
ATOM   5811 2HD1 LEU A 378     -33.788  25.140  27.832  1.00  0.560          H  
ATOM   5812 3HD1 LEU A 378     -34.021  23.413  28.138  1.00  0.560          H  
ATOM   5813 1HD2 LEU A 378     -33.967  22.538  25.215  1.00  0.560          H  
ATOM   5814 2HD2 LEU A 378     -35.133  21.996  26.441  1.00  0.560          H  
ATOM   5815 3HD2 LEU A 378     -35.701  22.689  24.922  1.00  0.560          H  
ATOM   5816  N   ARG A 379     -39.507  23.968  27.286  1.00  0.450          N  
ATOM   5817  CA  ARG A 379     -40.691  24.261  28.103  1.00  0.520          C  
ATOM   5818  C   ARG A 379     -40.387  24.731  29.537  1.00  0.450          C  
ATOM   5819  O   ARG A 379     -41.044  25.632  30.074  1.00  0.490          O  
ATOM   5820  CB  ARG A 379     -41.578  23.029  28.185  1.00  0.700          C  
ATOM   5821  CG  ARG A 379     -42.279  22.657  26.885  1.00  0.700          C  
ATOM   5822  CD  ARG A 379     -43.350  21.633  27.094  1.00  0.700          C  
ATOM   5823  NE  ARG A 379     -42.811  20.358  27.591  1.00  0.700          N  
ATOM   5824  CZ  ARG A 379     -42.323  19.351  26.824  1.00  0.700          C  
ATOM   5825  NH1 ARG A 379     -42.287  19.457  25.509  1.00  0.700          N  
ATOM   5826  NH2 ARG A 379     -41.875  18.248  27.406  1.00  0.700          N  
ATOM   5827  H   ARG A 379     -39.260  23.021  27.039  1.00  0.540          H  
ATOM   5828  HA  ARG A 379     -41.249  25.052  27.604  1.00  0.620          H  
ATOM   5829 1HB  ARG A 379     -40.984  22.174  28.499  1.00  0.840          H  
ATOM   5830 2HB  ARG A 379     -42.347  23.188  28.940  1.00  0.840          H  
ATOM   5831 1HG  ARG A 379     -42.738  23.549  26.457  1.00  0.840          H  
ATOM   5832 2HG  ARG A 379     -41.548  22.260  26.183  1.00  0.840          H  
ATOM   5833 1HD  ARG A 379     -44.058  22.009  27.833  1.00  0.840          H  
ATOM   5834 2HD  ARG A 379     -43.879  21.451  26.161  1.00  0.840          H  
ATOM   5835  HE  ARG A 379     -42.818  20.214  28.593  1.00  0.840          H  
ATOM   5836 1HH1 ARG A 379     -42.625  20.290  25.055  1.00  0.840          H  
ATOM   5837 2HH1 ARG A 379     -41.920  18.698  24.950  1.00  0.840          H  
ATOM   5838 1HH2 ARG A 379     -41.899  18.162  28.414  1.00  0.840          H  
ATOM   5839 2HH2 ARG A 379     -41.508  17.492  26.848  1.00  0.840          H  
ATOM   5840  N   ARG A 380     -39.420  24.084  30.172  1.00  0.400          N  
ATOM   5841  CA  ARG A 380     -39.128  24.331  31.576  1.00  0.400          C  
ATOM   5842  C   ARG A 380     -37.655  24.464  31.863  1.00  0.330          C  
ATOM   5843  O   ARG A 380     -36.800  24.083  31.056  1.00  0.320          O  
ATOM   5844  CB  ARG A 380     -39.665  23.200  32.441  1.00  0.560          C  
ATOM   5845  CG  ARG A 380     -41.168  22.975  32.367  1.00  0.560          C  
ATOM   5846  CD  ARG A 380     -41.606  21.928  33.318  1.00  0.560          C  
ATOM   5847  NE  ARG A 380     -43.034  21.664  33.213  1.00  0.560          N  
ATOM   5848  CZ  ARG A 380     -43.724  20.798  33.991  1.00  0.560          C  
ATOM   5849  NH1 ARG A 380     -43.108  20.116  34.938  1.00  0.560          N  
ATOM   5850  NH2 ARG A 380     -45.023  20.635  33.798  1.00  0.560          N  
ATOM   5851  H   ARG A 380     -38.895  23.386  29.668  1.00  0.480          H  
ATOM   5852  HA  ARG A 380     -39.611  25.253  31.866  1.00  0.480          H  
ATOM   5853 1HB  ARG A 380     -39.172  22.270  32.164  1.00  0.670          H  
ATOM   5854 2HB  ARG A 380     -39.418  23.399  33.487  1.00  0.670          H  
ATOM   5855 1HG  ARG A 380     -41.689  23.904  32.599  1.00  0.670          H  
ATOM   5856 2HG  ARG A 380     -41.440  22.647  31.368  1.00  0.670          H  
ATOM   5857 1HD  ARG A 380     -41.067  21.002  33.111  1.00  0.670          H  
ATOM   5858 2HD  ARG A 380     -41.390  22.262  34.333  1.00  0.670          H  
ATOM   5859  HE  ARG A 380     -43.547  22.164  32.498  1.00  0.670          H  
ATOM   5860 1HH1 ARG A 380     -42.119  20.236  35.090  1.00  0.670          H  
ATOM   5861 2HH1 ARG A 380     -43.627  19.472  35.519  1.00  0.670          H  
ATOM   5862 1HH2 ARG A 380     -45.496  21.152  33.071  1.00  0.670          H  
ATOM   5863 2HH2 ARG A 380     -45.544  19.990  34.374  1.00  0.670          H  
ATOM   5864  N   LEU A 381     -37.326  24.974  33.038  1.00  0.340          N  
ATOM   5865  CA  LEU A 381     -35.925  25.027  33.381  1.00  0.340          C  
ATOM   5866  C   LEU A 381     -35.538  23.648  33.846  1.00  0.370          C  
ATOM   5867  O   LEU A 381     -35.661  23.286  35.011  1.00  0.600          O  
ATOM   5868  CB  LEU A 381     -35.614  26.084  34.443  1.00  0.480          C  
ATOM   5869  CG  LEU A 381     -35.431  27.576  33.988  1.00  0.480          C  
ATOM   5870  CD1 LEU A 381     -34.226  27.693  33.048  1.00  0.480          C  
ATOM   5871  CD2 LEU A 381     -36.669  28.105  33.312  1.00  0.480          C  
ATOM   5872  H   LEU A 381     -38.027  25.311  33.710  1.00  0.410          H  
ATOM   5873  HA  LEU A 381     -35.352  25.236  32.485  1.00  0.410          H  
ATOM   5874 1HB  LEU A 381     -36.408  26.054  35.179  1.00  0.570          H  
ATOM   5875 2HB  LEU A 381     -34.688  25.796  34.937  1.00  0.570          H  
ATOM   5876  HG  LEU A 381     -35.235  28.159  34.857  1.00  0.570          H  
ATOM   5877 1HD1 LEU A 381     -34.064  28.731  32.770  1.00  0.570          H  
ATOM   5878 2HD1 LEU A 381     -33.359  27.321  33.553  1.00  0.570          H  
ATOM   5879 3HD1 LEU A 381     -34.382  27.125  32.146  1.00  0.570          H  
ATOM   5880 1HD2 LEU A 381     -36.515  29.143  33.032  1.00  0.570          H  
ATOM   5881 2HD2 LEU A 381     -36.869  27.528  32.436  1.00  0.570          H  
ATOM   5882 3HD2 LEU A 381     -37.498  28.039  33.978  1.00  0.570          H  
ATOM   5883  N   LEU A 382     -35.115  22.854  32.881  1.00  0.350          N  
ATOM   5884  CA  LEU A 382     -34.836  21.440  33.055  1.00  0.430          C  
ATOM   5885  C   LEU A 382     -33.749  21.208  34.104  1.00  0.390          C  
ATOM   5886  O   LEU A 382     -33.738  20.170  34.777  1.00  0.550          O  
ATOM   5887  CB  LEU A 382     -34.434  20.857  31.689  1.00  0.570          C  
ATOM   5888  CG  LEU A 382     -35.559  20.835  30.587  1.00  0.570          C  
ATOM   5889  CD1 LEU A 382     -34.951  20.387  29.262  1.00  0.570          C  
ATOM   5890  CD2 LEU A 382     -36.711  19.916  31.002  1.00  0.570          C  
ATOM   5891  H   LEU A 382     -35.072  23.269  31.947  1.00  0.420          H  
ATOM   5892  HA  LEU A 382     -35.736  20.955  33.416  1.00  0.520          H  
ATOM   5893 1HB  LEU A 382     -33.594  21.433  31.301  1.00  0.680          H  
ATOM   5894 2HB  LEU A 382     -34.105  19.841  31.826  1.00  0.680          H  
ATOM   5895  HG  LEU A 382     -35.947  21.838  30.445  1.00  0.680          H  
ATOM   5896 1HD1 LEU A 382     -35.716  20.391  28.487  1.00  0.680          H  
ATOM   5897 2HD1 LEU A 382     -34.164  21.076  28.987  1.00  0.680          H  
ATOM   5898 3HD1 LEU A 382     -34.541  19.381  29.361  1.00  0.680          H  
ATOM   5899 1HD2 LEU A 382     -37.470  19.921  30.222  1.00  0.680          H  
ATOM   5900 2HD2 LEU A 382     -36.336  18.902  31.138  1.00  0.680          H  
ATOM   5901 3HD2 LEU A 382     -37.163  20.259  31.925  1.00  0.680          H  
ATOM   5902  N   GLY A 383     -32.824  22.160  34.227  1.00  0.370          N  
ATOM   5903  CA  GLY A 383     -31.738  22.080  35.191  1.00  0.490          C  
ATOM   5904  C   GLY A 383     -32.023  22.743  36.554  1.00  0.410          C  
ATOM   5905  O   GLY A 383     -31.115  22.857  37.378  1.00  0.650          O  
ATOM   5906  H   GLY A 383     -32.848  22.961  33.609  1.00  0.440          H  
ATOM   5907 1HA  GLY A 383     -31.498  21.034  35.349  1.00  0.590          H  
ATOM   5908 2HA  GLY A 383     -30.855  22.539  34.754  1.00  0.590          H  
ATOM   5909  N   VAL A 384     -33.248  23.204  36.806  1.00  0.610          N  
ATOM   5910  CA  VAL A 384     -33.525  23.892  38.069  1.00  0.620          C  
ATOM   5911  C   VAL A 384     -33.283  22.948  39.258  1.00  0.930          C  
ATOM   5912  O   VAL A 384     -33.691  21.783  39.232  1.00  1.280          O  
ATOM   5913  CB  VAL A 384     -34.975  24.450  38.092  1.00  0.860          C  
ATOM   5914  CG1 VAL A 384     -36.009  23.311  38.168  1.00  0.860          C  
ATOM   5915  CG2 VAL A 384     -35.148  25.455  39.245  1.00  0.860          C  
ATOM   5916  H   VAL A 384     -33.994  23.075  36.114  1.00  0.730          H  
ATOM   5917  HA  VAL A 384     -32.839  24.736  38.156  1.00  0.740          H  
ATOM   5918  HB  VAL A 384     -35.149  24.957  37.152  1.00  1.040          H  
ATOM   5919 1HG1 VAL A 384     -36.997  23.735  38.127  1.00  1.040          H  
ATOM   5920 2HG1 VAL A 384     -35.874  22.634  37.333  1.00  1.040          H  
ATOM   5921 3HG1 VAL A 384     -35.901  22.758  39.085  1.00  1.040          H  
ATOM   5922 1HG2 VAL A 384     -36.146  25.865  39.227  1.00  1.040          H  
ATOM   5923 2HG2 VAL A 384     -34.991  24.977  40.192  1.00  1.040          H  
ATOM   5924 3HG2 VAL A 384     -34.429  26.269  39.134  1.00  1.040          H  
ATOM   5925  N   ARG A 385     -32.686  23.479  40.328  1.00  1.310          N  
ATOM   5926  CA  ARG A 385     -32.338  22.736  41.548  1.00  1.770          C  
ATOM   5927  C   ARG A 385     -33.513  22.112  42.289  1.00  2.060          C  
ATOM   5928  O   ARG A 385     -33.325  21.264  43.158  1.00  2.810          O  
ATOM   5929  CB  ARG A 385     -31.626  23.633  42.547  1.00  2.290          C  
ATOM   5930  CG  ARG A 385     -30.228  24.040  42.179  1.00  2.290          C  
ATOM   5931  CD  ARG A 385     -29.630  24.930  43.214  1.00  2.290          C  
ATOM   5932  NE  ARG A 385     -28.271  25.300  42.870  1.00  2.290          N  
ATOM   5933  CZ  ARG A 385     -27.463  26.121  43.562  1.00  2.290          C  
ATOM   5934  NH1 ARG A 385     -27.848  26.698  44.691  1.00  2.290          N  
ATOM   5935  NH2 ARG A 385     -26.270  26.319  43.058  1.00  2.290          N  
ATOM   5936  H   ARG A 385     -32.430  24.456  40.278  1.00  1.570          H  
ATOM   5937  HA  ARG A 385     -31.656  21.936  41.260  1.00  2.120          H  
ATOM   5938 1HB  ARG A 385     -32.207  24.550  42.684  1.00  2.750          H  
ATOM   5939 2HB  ARG A 385     -31.579  23.133  43.513  1.00  2.750          H  
ATOM   5940 1HG  ARG A 385     -29.599  23.154  42.082  1.00  2.750          H  
ATOM   5941 2HG  ARG A 385     -30.242  24.572  41.233  1.00  2.750          H  
ATOM   5942 1HD  ARG A 385     -30.230  25.843  43.288  1.00  2.750          H  
ATOM   5943 2HD  ARG A 385     -29.617  24.416  44.173  1.00  2.750          H  
ATOM   5944  HE  ARG A 385     -27.859  24.895  42.009  1.00  2.750          H  
ATOM   5945 1HH1 ARG A 385     -28.774  26.528  45.060  1.00  2.750          H  
ATOM   5946 2HH1 ARG A 385     -27.214  27.308  45.187  1.00  2.750          H  
ATOM   5947 1HH2 ARG A 385     -26.070  25.839  42.166  1.00  2.750          H  
ATOM   5948 2HH2 ARG A 385     -25.592  26.913  43.514  1.00  2.750          H  
ATOM   5949  N   THR A 386     -34.711  22.563  41.977  1.00  1.980          N  
ATOM   5950  CA  THR A 386     -35.932  22.122  42.620  1.00  2.320          C  
ATOM   5951  C   THR A 386     -36.458  20.821  42.025  1.00  2.210          C  
ATOM   5952  O   THR A 386     -37.452  20.268  42.496  1.00  2.400          O  
ATOM   5953  CB  THR A 386     -37.006  23.179  42.460  1.00  3.110          C  
ATOM   5954  OG1 THR A 386     -37.324  23.302  41.096  1.00  3.110          O  
ATOM   5955  CG2 THR A 386     -36.495  24.515  42.955  1.00  3.110          C  
ATOM   5956  H   THR A 386     -34.778  23.252  41.243  1.00  2.380          H  
ATOM   5957  HA  THR A 386     -35.736  21.960  43.681  1.00  2.780          H  
ATOM   5958  HB  THR A 386     -37.880  22.894  43.000  1.00  3.730          H  
ATOM   5959  HG1 THR A 386     -38.196  23.709  41.045  1.00  3.730          H  
ATOM   5960 1HG2 THR A 386     -37.255  25.264  42.815  1.00  3.730          H  
ATOM   5961 2HG2 THR A 386     -36.250  24.438  44.011  1.00  3.730          H  
ATOM   5962 3HG2 THR A 386     -35.613  24.818  42.411  1.00  3.730          H  
ATOM   5963  N   GLU A 387     -35.840  20.356  40.940  1.00  2.650          N  
ATOM   5964  CA  GLU A 387     -36.239  19.114  40.281  1.00  3.240          C  
ATOM   5965  C   GLU A 387     -37.730  19.051  39.944  1.00  3.170          C  
ATOM   5966  O   GLU A 387     -38.356  18.001  40.075  1.00  3.050          O  
ATOM   5967  CB  GLU A 387     -35.889  17.898  41.170  1.00  4.300          C  
ATOM   5968  CG  GLU A 387     -34.401  17.722  41.491  1.00  4.300          C  
ATOM   5969  CD  GLU A 387     -34.100  16.467  42.317  1.00  4.300          C  
ATOM   5970  OE1 GLU A 387     -35.023  15.811  42.736  1.00  4.300          O  
ATOM   5971  OE2 GLU A 387     -32.944  16.172  42.523  1.00  4.300          O  
ATOM   5972  H   GLU A 387     -35.032  20.868  40.568  1.00  3.180          H  
ATOM   5973  HA  GLU A 387     -35.677  19.038  39.349  1.00  3.890          H  
ATOM   5974 1HB  GLU A 387     -36.428  17.962  42.114  1.00  5.160          H  
ATOM   5975 2HB  GLU A 387     -36.219  16.986  40.675  1.00  5.160          H  
ATOM   5976 1HG  GLU A 387     -33.867  17.656  40.553  1.00  5.160          H  
ATOM   5977 2HG  GLU A 387     -34.043  18.606  42.024  1.00  5.160          H  
ATOM   5978  N   GLY A 388     -38.301  20.158  39.482  1.00  3.740          N  
ATOM   5979  CA  GLY A 388     -39.707  20.172  39.100  1.00  3.890          C  
ATOM   5980  C   GLY A 388     -40.730  20.376  40.232  1.00  3.570          C  
ATOM   5981  O   GLY A 388     -41.932  20.291  39.968  1.00  3.680          O  
ATOM   5982  H   GLY A 388     -37.740  20.992  39.387  1.00  4.490          H  
ATOM   5983 1HA  GLY A 388     -39.853  20.947  38.351  1.00  4.670          H  
ATOM   5984 2HA  GLY A 388     -39.932  19.233  38.599  1.00  4.670          H  
ATOM   5985  N   ASP A 389     -40.306  20.651  41.475  1.00  3.370          N  
ATOM   5986  CA  ASP A 389     -41.309  20.810  42.530  1.00  3.420          C  
ATOM   5987  C   ASP A 389     -41.954  22.200  42.420  1.00  3.100          C  
ATOM   5988  O   ASP A 389     -41.798  22.896  41.411  1.00  3.360          O  
ATOM   5989  CB  ASP A 389     -40.742  20.554  43.952  1.00  4.770          C  
ATOM   5990  CG  ASP A 389     -39.815  21.621  44.557  1.00  4.770          C  
ATOM   5991  OD1 ASP A 389     -39.901  22.764  44.158  1.00  4.770          O  
ATOM   5992  OD2 ASP A 389     -39.050  21.289  45.435  1.00  4.770          O  
ATOM   5993  H   ASP A 389     -39.308  20.674  41.708  1.00  4.040          H  
ATOM   5994  HA  ASP A 389     -42.092  20.067  42.370  1.00  4.100          H  
ATOM   5995 1HB  ASP A 389     -41.560  20.376  44.644  1.00  5.720          H  
ATOM   5996 2HB  ASP A 389     -40.162  19.627  43.914  1.00  5.720          H  
ATOM   5997  N   LYS A 390     -42.715  22.600  43.438  1.00  3.060          N  
ATOM   5998  CA  LYS A 390     -43.490  23.844  43.403  1.00  3.460          C  
ATOM   5999  C   LYS A 390     -42.668  25.121  43.166  1.00  3.760          C  
ATOM   6000  O   LYS A 390     -43.229  26.151  42.792  1.00  3.890          O  
ATOM   6001  CB  LYS A 390     -44.284  23.997  44.706  1.00  4.680          C  
ATOM   6002  CG  LYS A 390     -43.430  24.260  45.958  1.00  4.680          C  
ATOM   6003  CD  LYS A 390     -44.285  24.327  47.227  1.00  4.680          C  
ATOM   6004  CE  LYS A 390     -43.431  24.636  48.461  1.00  4.680          C  
ATOM   6005  NZ  LYS A 390     -44.247  24.678  49.711  1.00  4.680          N  
ATOM   6006  H   LYS A 390     -42.784  22.010  44.249  1.00  3.670          H  
ATOM   6007  HA  LYS A 390     -44.200  23.763  42.579  1.00  4.150          H  
ATOM   6008 1HB  LYS A 390     -44.987  24.824  44.604  1.00  5.620          H  
ATOM   6009 2HB  LYS A 390     -44.866  23.094  44.882  1.00  5.620          H  
ATOM   6010 1HG  LYS A 390     -42.665  23.488  46.063  1.00  5.620          H  
ATOM   6011 2HG  LYS A 390     -42.935  25.221  45.847  1.00  5.620          H  
ATOM   6012 1HD  LYS A 390     -45.040  25.107  47.113  1.00  5.620          H  
ATOM   6013 2HD  LYS A 390     -44.792  23.373  47.377  1.00  5.620          H  
ATOM   6014 1HE  LYS A 390     -42.664  23.869  48.564  1.00  5.620          H  
ATOM   6015 2HE  LYS A 390     -42.944  25.603  48.323  1.00  5.620          H  
ATOM   6016 1HZ  LYS A 390     -43.648  24.885  50.499  1.00  5.620          H  
ATOM   6017 2HZ  LYS A 390     -44.953  25.397  49.630  1.00  5.620          H  
ATOM   6018 3HZ  LYS A 390     -44.693  23.784  49.855  1.00  5.620          H  
ATOM   6019  N   LYS A 391     -41.362  25.082  43.435  1.00  3.660          N  
ATOM   6020  CA  LYS A 391     -40.509  26.249  43.237  1.00  3.890          C  
ATOM   6021  C   LYS A 391     -39.831  26.263  41.859  1.00  3.530          C  
ATOM   6022  O   LYS A 391     -39.047  27.166  41.563  1.00  3.740          O  
ATOM   6023  CB  LYS A 391     -39.450  26.347  44.339  1.00  5.350          C  
ATOM   6024  CG  LYS A 391     -39.980  26.633  45.734  1.00  5.350          C  
ATOM   6025  CD  LYS A 391     -38.825  26.773  46.732  1.00  5.350          C  
ATOM   6026  CE  LYS A 391     -39.321  27.083  48.141  1.00  5.350          C  
ATOM   6027  NZ  LYS A 391     -38.193  27.185  49.118  1.00  5.350          N  
ATOM   6028  H   LYS A 391     -40.935  24.196  43.744  1.00  4.390          H  
ATOM   6029  HA  LYS A 391     -41.136  27.138  43.297  1.00  4.670          H  
ATOM   6030 1HB  LYS A 391     -38.938  25.389  44.406  1.00  6.420          H  
ATOM   6031 2HB  LYS A 391     -38.711  27.105  44.079  1.00  6.420          H  
ATOM   6032 1HG  LYS A 391     -40.576  27.546  45.721  1.00  6.420          H  
ATOM   6033 2HG  LYS A 391     -40.614  25.807  46.043  1.00  6.420          H  
ATOM   6034 1HD  LYS A 391     -38.256  25.840  46.754  1.00  6.420          H  
ATOM   6035 2HD  LYS A 391     -38.160  27.574  46.405  1.00  6.420          H  
ATOM   6036 1HE  LYS A 391     -39.862  28.028  48.128  1.00  6.420          H  
ATOM   6037 2HE  LYS A 391     -39.999  26.293  48.464  1.00  6.420          H  
ATOM   6038 1HZ  LYS A 391     -38.559  27.392  50.037  1.00  6.420          H  
ATOM   6039 2HZ  LYS A 391     -37.690  26.308  49.148  1.00  6.420          H  
ATOM   6040 3HZ  LYS A 391     -37.564  27.923  48.835  1.00  6.420          H  
ATOM   6041  N   ALA A 392     -40.079  25.240  41.039  1.00  3.030          N  
ATOM   6042  CA  ALA A 392     -39.447  25.123  39.728  1.00  2.530          C  
ATOM   6043  C   ALA A 392     -39.799  26.268  38.807  1.00  1.770          C  
ATOM   6044  O   ALA A 392     -40.937  26.731  38.769  1.00  1.960          O  
ATOM   6045  CB  ALA A 392     -39.850  23.816  39.086  1.00  3.740          C  
ATOM   6046  H   ALA A 392     -40.758  24.526  41.324  1.00  3.640          H  
ATOM   6047  HA  ALA A 392     -38.370  25.153  39.867  1.00  3.040          H  
ATOM   6048 1HB  ALA A 392     -39.362  23.713  38.120  1.00  4.490          H  
ATOM   6049 2HB  ALA A 392     -39.562  23.005  39.734  1.00  4.490          H  
ATOM   6050 3HB  ALA A 392     -40.932  23.801  38.951  1.00  4.490          H  
ATOM   6051  N   ALA A 393     -38.816  26.693  38.026  1.00  1.320          N  
ATOM   6052  CA  ALA A 393     -39.002  27.743  37.052  1.00  1.040          C  
ATOM   6053  C   ALA A 393     -39.451  27.175  35.716  1.00  0.740          C  
ATOM   6054  O   ALA A 393     -39.055  26.064  35.338  1.00  0.770          O  
ATOM   6055  CB  ALA A 393     -37.710  28.522  36.886  1.00  1.570          C  
ATOM   6056  H   ALA A 393     -37.905  26.268  38.116  1.00  1.580          H  
ATOM   6057  HA  ALA A 393     -39.785  28.413  37.412  1.00  1.250          H  
ATOM   6058 1HB  ALA A 393     -37.855  29.325  36.163  1.00  1.880          H  
ATOM   6059 2HB  ALA A 393     -37.417  28.945  37.846  1.00  1.880          H  
ATOM   6060 3HB  ALA A 393     -36.936  27.863  36.540  1.00  1.880          H  
ATOM   6061  N   LYS A 394     -40.257  27.956  35.009  1.00  0.750          N  
ATOM   6062  CA  LYS A 394     -40.714  27.627  33.671  1.00  0.710          C  
ATOM   6063  C   LYS A 394     -40.087  28.599  32.694  1.00  0.640          C  
ATOM   6064  O   LYS A 394     -39.707  29.711  33.086  1.00  0.720          O  
ATOM   6065  CB  LYS A 394     -42.233  27.683  33.594  1.00  1.010          C  
ATOM   6066  CG  LYS A 394     -42.927  26.651  34.475  1.00  1.010          C  
ATOM   6067  CD  LYS A 394     -44.443  26.732  34.341  1.00  1.010          C  
ATOM   6068  CE  LYS A 394     -45.137  25.704  35.231  1.00  1.010          C  
ATOM   6069  NZ  LYS A 394     -46.628  25.794  35.137  1.00  1.010          N  
ATOM   6070  H   LYS A 394     -40.553  28.831  35.420  1.00  0.900          H  
ATOM   6071  HA  LYS A 394     -40.385  26.625  33.422  1.00  0.850          H  
ATOM   6072 1HB  LYS A 394     -42.578  28.672  33.888  1.00  1.210          H  
ATOM   6073 2HB  LYS A 394     -42.547  27.518  32.560  1.00  1.210          H  
ATOM   6074 1HG  LYS A 394     -42.592  25.654  34.192  1.00  1.210          H  
ATOM   6075 2HG  LYS A 394     -42.648  26.820  35.518  1.00  1.210          H  
ATOM   6076 1HD  LYS A 394     -44.782  27.731  34.620  1.00  1.210          H  
ATOM   6077 2HD  LYS A 394     -44.724  26.547  33.304  1.00  1.210          H  
ATOM   6078 1HE  LYS A 394     -44.824  24.704  34.929  1.00  1.210          H  
ATOM   6079 2HE  LYS A 394     -44.838  25.870  36.266  1.00  1.210          H  
ATOM   6080 1HZ  LYS A 394     -47.046  25.098  35.740  1.00  1.210          H  
ATOM   6081 2HZ  LYS A 394     -46.931  26.714  35.427  1.00  1.210          H  
ATOM   6082 3HZ  LYS A 394     -46.921  25.631  34.184  1.00  1.210          H  
ATOM   6083  N   VAL A 395     -39.996  28.215  31.428  1.00  0.560          N  
ATOM   6084  CA  VAL A 395     -39.425  29.109  30.438  1.00  0.530          C  
ATOM   6085  C   VAL A 395     -40.426  30.144  29.971  1.00  0.640          C  
ATOM   6086  O   VAL A 395     -41.568  29.839  29.634  1.00  0.690          O  
ATOM   6087  CB  VAL A 395     -38.857  28.325  29.261  1.00  0.750          C  
ATOM   6088  CG1 VAL A 395     -38.371  29.252  28.179  1.00  0.750          C  
ATOM   6089  CG2 VAL A 395     -37.697  27.486  29.747  1.00  0.750          C  
ATOM   6090  H   VAL A 395     -40.347  27.300  31.121  1.00  0.670          H  
ATOM   6091  HA  VAL A 395     -38.591  29.634  30.902  1.00  0.640          H  
ATOM   6092  HB  VAL A 395     -39.631  27.690  28.849  1.00  0.900          H  
ATOM   6093 1HG1 VAL A 395     -37.961  28.656  27.384  1.00  0.900          H  
ATOM   6094 2HG1 VAL A 395     -39.189  29.853  27.792  1.00  0.900          H  
ATOM   6095 3HG1 VAL A 395     -37.615  29.898  28.573  1.00  0.900          H  
ATOM   6096 1HG2 VAL A 395     -37.293  26.915  28.920  1.00  0.900          H  
ATOM   6097 2HG2 VAL A 395     -36.926  28.129  30.151  1.00  0.900          H  
ATOM   6098 3HG2 VAL A 395     -38.045  26.823  30.502  1.00  0.900          H  
ATOM   6099  N   GLN A 396     -39.982  31.385  29.985  1.00  0.710          N  
ATOM   6100  CA  GLN A 396     -40.813  32.502  29.604  1.00  0.830          C  
ATOM   6101  C   GLN A 396     -40.562  32.859  28.157  1.00  0.690          C  
ATOM   6102  O   GLN A 396     -39.482  32.593  27.632  1.00  0.600          O  
ATOM   6103  CB  GLN A 396     -40.491  33.699  30.493  1.00  1.110          C  
ATOM   6104  CG  GLN A 396     -40.596  33.381  31.974  1.00  1.110          C  
ATOM   6105  CD  GLN A 396     -41.954  32.914  32.364  1.00  1.110          C  
ATOM   6106  OE1 GLN A 396     -42.952  33.613  32.154  1.00  1.110          O  
ATOM   6107  NE2 GLN A 396     -42.014  31.713  32.925  1.00  1.110          N  
ATOM   6108  H   GLN A 396     -39.026  31.533  30.264  1.00  0.850          H  
ATOM   6109  HA  GLN A 396     -41.862  32.226  29.716  1.00  1.000          H  
ATOM   6110 1HB  GLN A 396     -39.480  34.049  30.283  1.00  1.340          H  
ATOM   6111 2HB  GLN A 396     -41.173  34.518  30.263  1.00  1.340          H  
ATOM   6112 1HG  GLN A 396     -39.889  32.590  32.223  1.00  1.340          H  
ATOM   6113 2HG  GLN A 396     -40.363  34.278  32.548  1.00  1.340          H  
ATOM   6114 1HE2 GLN A 396     -42.895  31.332  33.203  1.00  1.340          H  
ATOM   6115 2HE2 GLN A 396     -41.160  31.161  33.061  1.00  1.340          H  
ATOM   6116  N   LYS A 397     -41.543  33.477  27.515  1.00  0.710          N  
ATOM   6117  CA  LYS A 397     -41.352  33.967  26.160  1.00  0.630          C  
ATOM   6118  C   LYS A 397     -40.336  35.101  26.243  1.00  0.510          C  
ATOM   6119  O   LYS A 397     -40.417  35.925  27.155  1.00  0.520          O  
ATOM   6120  CB  LYS A 397     -42.687  34.436  25.557  1.00  0.910          C  
ATOM   6121  CG  LYS A 397     -42.655  34.872  24.066  1.00  0.910          C  
ATOM   6122  CD  LYS A 397     -42.531  33.658  23.114  1.00  0.910          C  
ATOM   6123  CE  LYS A 397     -42.586  34.074  21.635  1.00  0.910          C  
ATOM   6124  NZ  LYS A 397     -42.346  32.897  20.711  1.00  0.910          N  
ATOM   6125  H   LYS A 397     -42.420  33.637  27.990  1.00  0.850          H  
ATOM   6126  HA  LYS A 397     -40.933  33.175  25.550  1.00  0.760          H  
ATOM   6127 1HB  LYS A 397     -43.424  33.642  25.654  1.00  1.100          H  
ATOM   6128 2HB  LYS A 397     -43.053  35.289  26.130  1.00  1.100          H  
ATOM   6129 1HG  LYS A 397     -43.576  35.406  23.834  1.00  1.100          H  
ATOM   6130 2HG  LYS A 397     -41.819  35.554  23.893  1.00  1.100          H  
ATOM   6131 1HD  LYS A 397     -41.581  33.156  23.281  1.00  1.100          H  
ATOM   6132 2HD  LYS A 397     -43.336  32.951  23.314  1.00  1.100          H  
ATOM   6133 1HE  LYS A 397     -43.557  34.508  21.407  1.00  1.100          H  
ATOM   6134 2HE  LYS A 397     -41.825  34.823  21.462  1.00  1.100          H  
ATOM   6135 1HZ  LYS A 397     -42.340  33.197  19.711  1.00  1.100          H  
ATOM   6136 2HZ  LYS A 397     -41.443  32.493  20.903  1.00  1.100          H  
ATOM   6137 3HZ  LYS A 397     -43.057  32.198  20.849  1.00  1.100          H  
ATOM   6138  N   LEU A 398     -39.406  35.180  25.296  1.00  0.500          N  
ATOM   6139  CA  LEU A 398     -38.425  36.255  25.337  1.00  0.470          C  
ATOM   6140  C   LEU A 398     -39.154  37.576  25.182  1.00  0.480          C  
ATOM   6141  O   LEU A 398     -40.125  37.663  24.427  1.00  0.640          O  
ATOM   6142  CB  LEU A 398     -37.410  36.155  24.181  1.00  0.670          C  
ATOM   6143  CG  LEU A 398     -36.522  34.882  24.084  1.00  0.670          C  
ATOM   6144  CD1 LEU A 398     -35.590  35.044  22.881  1.00  0.670          C  
ATOM   6145  CD2 LEU A 398     -35.760  34.630  25.354  1.00  0.670          C  
ATOM   6146  H   LEU A 398     -39.356  34.478  24.575  1.00  0.600          H  
ATOM   6147  HA  LEU A 398     -37.922  36.254  26.302  1.00  0.560          H  
ATOM   6148 1HB  LEU A 398     -37.964  36.230  23.244  1.00  0.800          H  
ATOM   6149 2HB  LEU A 398     -36.744  37.017  24.243  1.00  0.800          H  
ATOM   6150  HG  LEU A 398     -37.158  34.025  23.885  1.00  0.800          H  
ATOM   6151 1HD1 LEU A 398     -34.984  34.145  22.761  1.00  0.800          H  
ATOM   6152 2HD1 LEU A 398     -36.177  35.202  21.986  1.00  0.800          H  
ATOM   6153 3HD1 LEU A 398     -34.936  35.902  23.037  1.00  0.800          H  
ATOM   6154 1HD2 LEU A 398     -35.161  33.732  25.229  1.00  0.800          H  
ATOM   6155 2HD2 LEU A 398     -35.124  35.457  25.564  1.00  0.800          H  
ATOM   6156 3HD2 LEU A 398     -36.449  34.484  26.185  1.00  0.800          H  
ATOM   6157  N   SER A 399     -38.678  38.615  25.863  1.00  0.460          N  
ATOM   6158  CA  SER A 399     -39.303  39.922  25.740  1.00  0.640          C  
ATOM   6159  C   SER A 399     -38.315  41.064  25.919  1.00  0.490          C  
ATOM   6160  O   SER A 399     -37.223  40.900  26.475  1.00  0.390          O  
ATOM   6161  CB  SER A 399     -40.425  40.046  26.749  1.00  0.820          C  
ATOM   6162  OG  SER A 399     -39.931  40.029  28.056  1.00  0.820          O  
ATOM   6163  H   SER A 399     -37.896  38.499  26.490  1.00  0.550          H  
ATOM   6164  HA  SER A 399     -39.736  40.004  24.744  1.00  0.770          H  
ATOM   6165 1HB  SER A 399     -40.973  40.970  26.578  1.00  0.990          H  
ATOM   6166 2HB  SER A 399     -41.125  39.219  26.613  1.00  0.990          H  
ATOM   6167  HG  SER A 399     -40.699  40.051  28.628  1.00  0.990          H  
ATOM   6168  N   LYS A 400     -38.725  42.234  25.446  1.00  0.560          N  
ATOM   6169  CA  LYS A 400     -37.922  43.445  25.497  1.00  0.510          C  
ATOM   6170  C   LYS A 400     -37.368  43.715  26.895  1.00  0.480          C  
ATOM   6171  O   LYS A 400     -38.080  43.639  27.898  1.00  0.560          O  
ATOM   6172  CB  LYS A 400     -38.742  44.621  24.970  1.00  0.730          C  
ATOM   6173  CG  LYS A 400     -37.989  45.933  24.848  1.00  0.730          C  
ATOM   6174  CD  LYS A 400     -38.862  47.003  24.205  1.00  0.730          C  
ATOM   6175  CE  LYS A 400     -38.103  48.310  24.041  1.00  0.730          C  
ATOM   6176  NZ  LYS A 400     -38.941  49.362  23.388  1.00  0.730          N  
ATOM   6177  H   LYS A 400     -39.639  42.276  25.020  1.00  0.670          H  
ATOM   6178  HA  LYS A 400     -37.068  43.321  24.834  1.00  0.610          H  
ATOM   6179 1HB  LYS A 400     -39.130  44.373  23.983  1.00  0.880          H  
ATOM   6180 2HB  LYS A 400     -39.595  44.788  25.627  1.00  0.880          H  
ATOM   6181 1HG  LYS A 400     -37.690  46.275  25.830  1.00  0.880          H  
ATOM   6182 2HG  LYS A 400     -37.090  45.783  24.243  1.00  0.880          H  
ATOM   6183 1HD  LYS A 400     -39.182  46.659  23.219  1.00  0.880          H  
ATOM   6184 2HD  LYS A 400     -39.744  47.174  24.819  1.00  0.880          H  
ATOM   6185 1HE  LYS A 400     -37.785  48.665  25.021  1.00  0.880          H  
ATOM   6186 2HE  LYS A 400     -37.218  48.131  23.426  1.00  0.880          H  
ATOM   6187 1HZ  LYS A 400     -38.401  50.210  23.292  1.00  0.880          H  
ATOM   6188 2HZ  LYS A 400     -39.224  49.037  22.473  1.00  0.880          H  
ATOM   6189 3HZ  LYS A 400     -39.760  49.546  23.949  1.00  0.880          H  
ATOM   6190  N   ASN A 401     -36.072  44.032  26.913  1.00  0.440          N  
ATOM   6191  CA  ASN A 401     -35.197  44.328  28.039  1.00  0.480          C  
ATOM   6192  C   ASN A 401     -34.813  43.131  28.914  1.00  0.470          C  
ATOM   6193  O   ASN A 401     -34.077  43.305  29.894  1.00  0.540          O  
ATOM   6194  CB  ASN A 401     -35.810  45.417  28.908  1.00  0.660          C  
ATOM   6195  CG  ASN A 401     -36.001  46.709  28.169  1.00  0.660          C  
ATOM   6196  OD1 ASN A 401     -35.160  47.123  27.361  1.00  0.660          O  
ATOM   6197  ND2 ASN A 401     -37.101  47.366  28.436  1.00  0.660          N  
ATOM   6198  H   ASN A 401     -35.605  44.077  26.012  1.00  0.530          H  
ATOM   6199  HA  ASN A 401     -34.266  44.717  27.623  1.00  0.580          H  
ATOM   6200 1HB  ASN A 401     -36.763  45.095  29.312  1.00  0.790          H  
ATOM   6201 2HB  ASN A 401     -35.164  45.608  29.752  1.00  0.790          H  
ATOM   6202 1HD2 ASN A 401     -37.289  48.236  27.983  1.00  0.790          H  
ATOM   6203 2HD2 ASN A 401     -37.758  46.996  29.097  1.00  0.790          H  
ATOM   6204  N   GLU A 402     -35.177  41.909  28.518  1.00  0.400          N  
ATOM   6205  CA  GLU A 402     -34.735  40.744  29.274  1.00  0.380          C  
ATOM   6206  C   GLU A 402     -33.217  40.616  29.220  1.00  0.360          C  
ATOM   6207  O   GLU A 402     -32.578  40.986  28.223  1.00  0.360          O  
ATOM   6208  CB  GLU A 402     -35.414  39.461  28.765  1.00  0.540          C  
ATOM   6209  CG  GLU A 402     -35.055  38.166  29.535  1.00  0.540          C  
ATOM   6210  CD  GLU A 402     -35.466  38.187  30.982  1.00  0.540          C  
ATOM   6211  OE1 GLU A 402     -34.839  38.908  31.746  1.00  0.540          O  
ATOM   6212  OE2 GLU A 402     -36.388  37.491  31.329  1.00  0.540          O  
ATOM   6213  H   GLU A 402     -35.817  41.771  27.725  1.00  0.480          H  
ATOM   6214  HA  GLU A 402     -35.024  40.885  30.317  1.00  0.460          H  
ATOM   6215 1HB  GLU A 402     -36.499  39.588  28.807  1.00  0.650          H  
ATOM   6216 2HB  GLU A 402     -35.152  39.307  27.724  1.00  0.650          H  
ATOM   6217 1HG  GLU A 402     -35.573  37.341  29.050  1.00  0.650          H  
ATOM   6218 2HG  GLU A 402     -33.995  37.964  29.465  1.00  0.650          H  
ATOM   6219  N   VAL A 403     -32.643  40.105  30.313  1.00  0.390          N  
ATOM   6220  CA  VAL A 403     -31.197  39.895  30.415  1.00  0.400          C  
ATOM   6221  C   VAL A 403     -30.852  38.460  30.072  1.00  0.310          C  
ATOM   6222  O   VAL A 403     -31.234  37.532  30.786  1.00  0.390          O  
ATOM   6223  CB  VAL A 403     -30.702  40.215  31.845  1.00  0.560          C  
ATOM   6224  CG1 VAL A 403     -29.200  39.957  31.961  1.00  0.560          C  
ATOM   6225  CG2 VAL A 403     -31.009  41.665  32.173  1.00  0.560          C  
ATOM   6226  H   VAL A 403     -33.279  39.804  31.064  1.00  0.470          H  
ATOM   6227  HA  VAL A 403     -30.693  40.548  29.703  1.00  0.480          H  
ATOM   6228  HB  VAL A 403     -31.214  39.563  32.551  1.00  0.670          H  
ATOM   6229 1HG1 VAL A 403     -28.866  40.178  32.968  1.00  0.670          H  
ATOM   6230 2HG1 VAL A 403     -28.990  38.923  31.740  1.00  0.670          H  
ATOM   6231 3HG1 VAL A 403     -28.666  40.594  31.254  1.00  0.670          H  
ATOM   6232 1HG2 VAL A 403     -30.675  41.891  33.182  1.00  0.670          H  
ATOM   6233 2HG2 VAL A 403     -30.493  42.296  31.479  1.00  0.670          H  
ATOM   6234 3HG2 VAL A 403     -32.083  41.843  32.097  1.00  0.670          H  
ATOM   6235  N   LEU A 404     -30.117  38.284  28.982  1.00  0.240          N  
ATOM   6236  CA  LEU A 404     -29.814  36.957  28.471  1.00  0.270          C  
ATOM   6237  C   LEU A 404     -28.348  36.654  28.235  1.00  0.240          C  
ATOM   6238  O   LEU A 404     -27.523  37.544  27.995  1.00  0.340          O  
ATOM   6239  CB  LEU A 404     -30.548  36.756  27.149  1.00  0.370          C  
ATOM   6240  CG  LEU A 404     -32.076  36.887  27.195  1.00  0.370          C  
ATOM   6241  CD1 LEU A 404     -32.568  36.878  25.814  1.00  0.370          C  
ATOM   6242  CD2 LEU A 404     -32.705  35.736  27.999  1.00  0.370          C  
ATOM   6243  H   LEU A 404     -29.789  39.108  28.467  1.00  0.290          H  
ATOM   6244  HA  LEU A 404     -30.171  36.228  29.193  1.00  0.320          H  
ATOM   6245 1HB  LEU A 404     -30.172  37.494  26.440  1.00  0.440          H  
ATOM   6246 2HB  LEU A 404     -30.302  35.760  26.768  1.00  0.440          H  
ATOM   6247  HG  LEU A 404     -32.350  37.845  27.640  1.00  0.440          H  
ATOM   6248 1HD1 LEU A 404     -33.635  37.006  25.818  1.00  0.440          H  
ATOM   6249 2HD1 LEU A 404     -32.111  37.702  25.285  1.00  0.440          H  
ATOM   6250 3HD1 LEU A 404     -32.307  35.936  25.331  1.00  0.440          H  
ATOM   6251 1HD2 LEU A 404     -33.786  35.838  28.000  1.00  0.440          H  
ATOM   6252 2HD2 LEU A 404     -32.430  34.790  27.543  1.00  0.440          H  
ATOM   6253 3HD2 LEU A 404     -32.353  35.752  29.028  1.00  0.440          H  
ATOM   6254  N   MET A 405     -28.035  35.367  28.284  1.00  0.190          N  
ATOM   6255  CA  MET A 405     -26.738  34.848  27.892  1.00  0.190          C  
ATOM   6256  C   MET A 405     -26.876  34.146  26.559  1.00  0.190          C  
ATOM   6257  O   MET A 405     -27.803  33.349  26.340  1.00  0.220          O  
ATOM   6258  CB  MET A 405     -26.185  33.921  28.961  1.00  0.270          C  
ATOM   6259  CG  MET A 405     -24.926  33.126  28.628  1.00  0.270          C  
ATOM   6260  SD  MET A 405     -23.437  34.092  28.462  1.00  0.270          S  
ATOM   6261  CE  MET A 405     -23.051  34.549  30.134  1.00  0.270          C  
ATOM   6262  H   MET A 405     -28.755  34.690  28.563  1.00  0.230          H  
ATOM   6263  HA  MET A 405     -26.047  35.668  27.762  1.00  0.230          H  
ATOM   6264 1HB  MET A 405     -25.930  34.518  29.805  1.00  0.320          H  
ATOM   6265 2HB  MET A 405     -26.956  33.246  29.264  1.00  0.320          H  
ATOM   6266 1HG  MET A 405     -24.771  32.394  29.415  1.00  0.320          H  
ATOM   6267 2HG  MET A 405     -25.082  32.587  27.698  1.00  0.320          H  
ATOM   6268 1HE  MET A 405     -22.134  35.140  30.143  1.00  0.320          H  
ATOM   6269 2HE  MET A 405     -23.856  35.143  30.551  1.00  0.320          H  
ATOM   6270 3HE  MET A 405     -22.910  33.652  30.739  1.00  0.320          H  
ATOM   6271  N   VAL A 406     -25.951  34.440  25.664  1.00  0.200          N  
ATOM   6272  CA  VAL A 406     -25.918  33.796  24.369  1.00  0.280          C  
ATOM   6273  C   VAL A 406     -24.564  33.105  24.172  1.00  0.250          C  
ATOM   6274  O   VAL A 406     -23.510  33.749  24.136  1.00  0.350          O  
ATOM   6275  CB  VAL A 406     -26.241  34.828  23.244  1.00  0.360          C  
ATOM   6276  CG1 VAL A 406     -27.687  35.293  23.336  1.00  0.360          C  
ATOM   6277  CG2 VAL A 406     -25.389  36.056  23.373  1.00  0.360          C  
ATOM   6278  H   VAL A 406     -25.225  35.129  25.894  1.00  0.240          H  
ATOM   6279  HA  VAL A 406     -26.689  33.023  24.341  1.00  0.340          H  
ATOM   6280  HB  VAL A 406     -26.082  34.354  22.278  1.00  0.430          H  
ATOM   6281 1HG1 VAL A 406     -27.899  36.003  22.536  1.00  0.430          H  
ATOM   6282 2HG1 VAL A 406     -28.333  34.454  23.245  1.00  0.430          H  
ATOM   6283 3HG1 VAL A 406     -27.859  35.775  24.299  1.00  0.430          H  
ATOM   6284 1HG2 VAL A 406     -25.645  36.734  22.577  1.00  0.430          H  
ATOM   6285 2HG2 VAL A 406     -25.569  36.538  24.331  1.00  0.430          H  
ATOM   6286 3HG2 VAL A 406     -24.354  35.800  23.300  1.00  0.430          H  
ATOM   6287  N   ASN A 407     -24.584  31.776  24.104  1.00  0.160          N  
ATOM   6288  CA  ASN A 407     -23.344  31.036  23.933  1.00  0.170          C  
ATOM   6289  C   ASN A 407     -23.184  30.692  22.457  1.00  0.170          C  
ATOM   6290  O   ASN A 407     -23.916  29.850  21.911  1.00  0.190          O  
ATOM   6291  CB  ASN A 407     -23.337  29.822  24.831  1.00  0.230          C  
ATOM   6292  CG  ASN A 407     -23.341  30.191  26.320  1.00  0.230          C  
ATOM   6293  OD1 ASN A 407     -22.362  30.636  26.942  1.00  0.230          O  
ATOM   6294  ND2 ASN A 407     -24.490  30.040  26.908  1.00  0.230          N  
ATOM   6295  H   ASN A 407     -25.475  31.269  24.187  1.00  0.190          H  
ATOM   6296  HA  ASN A 407     -22.501  31.673  24.207  1.00  0.200          H  
ATOM   6297 1HB  ASN A 407     -24.211  29.225  24.622  1.00  0.280          H  
ATOM   6298 2HB  ASN A 407     -22.456  29.211  24.617  1.00  0.280          H  
ATOM   6299 1HD2 ASN A 407     -24.584  30.263  27.877  1.00  0.280          H  
ATOM   6300 2HD2 ASN A 407     -25.286  29.724  26.380  1.00  0.280          H  
ATOM   6301  N   ILE A 408     -22.274  31.406  21.783  1.00  0.160          N  
ATOM   6302  CA  ILE A 408     -22.124  31.253  20.340  1.00  0.170          C  
ATOM   6303  C   ILE A 408     -20.762  30.618  20.103  1.00  0.150          C  
ATOM   6304  O   ILE A 408     -19.735  31.204  20.463  1.00  0.130          O  
ATOM   6305  CB  ILE A 408     -22.130  32.618  19.616  1.00  0.230          C  
ATOM   6306  CG1 ILE A 408     -23.367  33.466  19.968  1.00  0.230          C  
ATOM   6307  CG2 ILE A 408     -22.118  32.399  18.095  1.00  0.230          C  
ATOM   6308  CD1 ILE A 408     -23.090  34.616  20.904  1.00  0.230          C  
ATOM   6309  H   ILE A 408     -21.651  32.043  22.297  1.00  0.190          H  
ATOM   6310  HA  ILE A 408     -22.902  30.600  19.942  1.00  0.200          H  
ATOM   6311  HB  ILE A 408     -21.259  33.162  19.927  1.00  0.280          H  
ATOM   6312 1HG1 ILE A 408     -23.805  33.856  19.060  1.00  0.280          H  
ATOM   6313 2HG1 ILE A 408     -24.082  32.842  20.477  1.00  0.280          H  
ATOM   6314 1HG2 ILE A 408     -22.104  33.358  17.599  1.00  0.280          H  
ATOM   6315 2HG2 ILE A 408     -21.233  31.835  17.801  1.00  0.280          H  
ATOM   6316 3HG2 ILE A 408     -23.013  31.845  17.790  1.00  0.280          H  
ATOM   6317 1HD1 ILE A 408     -24.010  35.134  21.096  1.00  0.280          H  
ATOM   6318 2HD1 ILE A 408     -22.677  34.247  21.840  1.00  0.280          H  
ATOM   6319 3HD1 ILE A 408     -22.384  35.305  20.457  1.00  0.280          H  
ATOM   6320  N   GLY A 409     -20.715  29.451  19.487  1.00  0.170          N  
ATOM   6321  CA  GLY A 409     -19.419  28.805  19.343  1.00  0.160          C  
ATOM   6322  C   GLY A 409     -18.892  28.593  20.757  1.00  0.150          C  
ATOM   6323  O   GLY A 409     -19.605  28.050  21.596  1.00  0.180          O  
ATOM   6324  H   GLY A 409     -21.566  29.012  19.151  1.00  0.200          H  
ATOM   6325 1HA  GLY A 409     -19.527  27.859  18.815  1.00  0.190          H  
ATOM   6326 2HA  GLY A 409     -18.744  29.438  18.766  1.00  0.190          H  
ATOM   6327  N   SER A 410     -17.665  29.036  21.036  1.00  0.150          N  
ATOM   6328  CA  SER A 410     -17.097  28.880  22.377  1.00  0.180          C  
ATOM   6329  C   SER A 410     -17.040  30.205  23.139  1.00  0.150          C  
ATOM   6330  O   SER A 410     -16.380  30.296  24.181  1.00  0.190          O  
ATOM   6331  CB  SER A 410     -15.703  28.301  22.341  1.00  0.240          C  
ATOM   6332  OG  SER A 410     -14.831  29.160  21.674  1.00  0.240          O  
ATOM   6333  H   SER A 410     -17.129  29.504  20.318  1.00  0.180          H  
ATOM   6334  HA  SER A 410     -17.734  28.197  22.931  1.00  0.220          H  
ATOM   6335 1HB  SER A 410     -15.349  28.149  23.360  1.00  0.290          H  
ATOM   6336 2HB  SER A 410     -15.721  27.328  21.857  1.00  0.290          H  
ATOM   6337  HG  SER A 410     -13.946  28.771  21.768  1.00  0.290          H  
ATOM   6338  N   LEU A 411     -17.658  31.257  22.594  1.00  0.140          N  
ATOM   6339  CA  LEU A 411     -17.619  32.556  23.250  1.00  0.160          C  
ATOM   6340  C   LEU A 411     -18.919  32.842  23.979  1.00  0.150          C  
ATOM   6341  O   LEU A 411     -20.005  32.826  23.385  1.00  0.150          O  
ATOM   6342  CB  LEU A 411     -17.377  33.689  22.243  1.00  0.220          C  
ATOM   6343  CG  LEU A 411     -17.302  35.145  22.834  1.00  0.220          C  
ATOM   6344  CD1 LEU A 411     -16.079  35.318  23.732  1.00  0.220          C  
ATOM   6345  CD2 LEU A 411     -17.264  36.146  21.694  1.00  0.220          C  
ATOM   6346  H   LEU A 411     -18.213  31.136  21.742  1.00  0.170          H  
ATOM   6347  HA  LEU A 411     -16.814  32.543  23.978  1.00  0.190          H  
ATOM   6348 1HB  LEU A 411     -16.473  33.493  21.714  1.00  0.260          H  
ATOM   6349 2HB  LEU A 411     -18.199  33.669  21.520  1.00  0.260          H  
ATOM   6350  HG  LEU A 411     -18.157  35.317  23.442  1.00  0.260          H  
ATOM   6351 1HD1 LEU A 411     -16.070  36.329  24.131  1.00  0.260          H  
ATOM   6352 2HD1 LEU A 411     -16.105  34.619  24.558  1.00  0.260          H  
ATOM   6353 3HD1 LEU A 411     -15.175  35.160  23.151  1.00  0.260          H  
ATOM   6354 1HD2 LEU A 411     -17.233  37.161  22.086  1.00  0.260          H  
ATOM   6355 2HD2 LEU A 411     -16.382  35.972  21.073  1.00  0.260          H  
ATOM   6356 3HD2 LEU A 411     -18.152  36.030  21.108  1.00  0.260          H  
ATOM   6357  N   SER A 412     -18.812  33.123  25.262  1.00  0.160          N  
ATOM   6358  CA  SER A 412     -19.990  33.422  26.046  1.00  0.180          C  
ATOM   6359  C   SER A 412     -20.124  34.923  26.196  1.00  0.220          C  
ATOM   6360  O   SER A 412     -19.254  35.569  26.787  1.00  0.320          O  
ATOM   6361  CB  SER A 412     -19.869  32.772  27.408  1.00  0.240          C  
ATOM   6362  OG  SER A 412     -19.825  31.380  27.292  1.00  0.240          O  
ATOM   6363  H   SER A 412     -17.906  33.114  25.705  1.00  0.190          H  
ATOM   6364  HA  SER A 412     -20.878  33.040  25.538  1.00  0.220          H  
ATOM   6365 1HB  SER A 412     -18.966  33.128  27.898  1.00  0.290          H  
ATOM   6366 2HB  SER A 412     -20.708  33.055  28.025  1.00  0.290          H  
ATOM   6367  HG  SER A 412     -20.736  31.104  27.075  1.00  0.290          H  
ATOM   6368  N   THR A 413     -21.195  35.491  25.650  1.00  0.200          N  
ATOM   6369  CA  THR A 413     -21.401  36.929  25.749  1.00  0.250          C  
ATOM   6370  C   THR A 413     -22.797  37.097  26.295  1.00  0.250          C  
ATOM   6371  O   THR A 413     -23.617  36.190  26.152  1.00  0.430          O  
ATOM   6372  CB  THR A 413     -21.341  37.657  24.378  1.00  0.330          C  
ATOM   6373  OG1 THR A 413     -22.456  37.291  23.589  1.00  0.330          O  
ATOM   6374  CG2 THR A 413     -20.126  37.237  23.617  1.00  0.330          C  
ATOM   6375  H   THR A 413     -21.887  34.910  25.158  1.00  0.240          H  
ATOM   6376  HA  THR A 413     -20.688  37.371  26.444  1.00  0.300          H  
ATOM   6377  HB  THR A 413     -21.331  38.739  24.533  1.00  0.400          H  
ATOM   6378  HG1 THR A 413     -23.251  37.697  23.959  1.00  0.400          H  
ATOM   6379 1HG2 THR A 413     -20.098  37.747  22.653  1.00  0.400          H  
ATOM   6380 2HG2 THR A 413     -19.238  37.480  24.184  1.00  0.400          H  
ATOM   6381 3HG2 THR A 413     -20.182  36.169  23.454  1.00  0.400          H  
ATOM   6382  N   GLY A 414     -23.111  38.239  26.877  1.00  0.230          N  
ATOM   6383  CA  GLY A 414     -24.487  38.416  27.292  1.00  0.250          C  
ATOM   6384  C   GLY A 414     -25.096  39.488  26.445  1.00  0.260          C  
ATOM   6385  O   GLY A 414     -24.430  40.036  25.557  1.00  0.380          O  
ATOM   6386  H   GLY A 414     -22.431  38.987  27.015  1.00  0.280          H  
ATOM   6387 1HA  GLY A 414     -25.046  37.498  27.173  1.00  0.300          H  
ATOM   6388 2HA  GLY A 414     -24.532  38.695  28.345  1.00  0.300          H  
ATOM   6389  N   GLY A 415     -26.321  39.857  26.764  1.00  0.260          N  
ATOM   6390  CA  GLY A 415     -26.978  40.898  26.013  1.00  0.290          C  
ATOM   6391  C   GLY A 415     -28.381  41.212  26.495  1.00  0.300          C  
ATOM   6392  O   GLY A 415     -28.906  40.598  27.434  1.00  0.360          O  
ATOM   6393  H   GLY A 415     -26.822  39.331  27.482  1.00  0.310          H  
ATOM   6394 1HA  GLY A 415     -26.375  41.805  26.051  1.00  0.350          H  
ATOM   6395 2HA  GLY A 415     -27.018  40.595  24.971  1.00  0.350          H  
ATOM   6396  N   ARG A 416     -28.990  42.186  25.834  1.00  0.330          N  
ATOM   6397  CA  ARG A 416     -30.334  42.614  26.195  1.00  0.380          C  
ATOM   6398  C   ARG A 416     -31.242  42.481  25.001  1.00  0.310          C  
ATOM   6399  O   ARG A 416     -30.854  42.759  23.861  1.00  0.310          O  
ATOM   6400  CB  ARG A 416     -30.355  44.070  26.667  1.00  0.510          C  
ATOM   6401  CG  ARG A 416     -29.451  44.401  27.868  1.00  0.510          C  
ATOM   6402  CD  ARG A 416     -29.888  43.779  29.163  1.00  0.510          C  
ATOM   6403  NE  ARG A 416     -31.186  44.279  29.666  1.00  0.510          N  
ATOM   6404  CZ  ARG A 416     -31.363  45.404  30.382  1.00  0.510          C  
ATOM   6405  NH1 ARG A 416     -30.356  46.214  30.670  1.00  0.510          N  
ATOM   6406  NH2 ARG A 416     -32.576  45.666  30.795  1.00  0.510          N  
ATOM   6407  H   ARG A 416     -28.471  42.612  25.059  1.00  0.400          H  
ATOM   6408  HA  ARG A 416     -30.717  41.971  26.982  1.00  0.460          H  
ATOM   6409 1HB  ARG A 416     -30.062  44.717  25.842  1.00  0.610          H  
ATOM   6410 2HB  ARG A 416     -31.379  44.338  26.941  1.00  0.610          H  
ATOM   6411 1HG  ARG A 416     -28.441  44.052  27.657  1.00  0.610          H  
ATOM   6412 2HG  ARG A 416     -29.432  45.480  27.999  1.00  0.610          H  
ATOM   6413 1HD  ARG A 416     -29.978  42.708  29.023  1.00  0.610          H  
ATOM   6414 2HD  ARG A 416     -29.134  43.961  29.921  1.00  0.610          H  
ATOM   6415  HE  ARG A 416     -32.043  43.716  29.519  1.00  0.610          H  
ATOM   6416 1HH1 ARG A 416     -29.424  46.003  30.350  1.00  0.610          H  
ATOM   6417 2HH1 ARG A 416     -30.520  47.050  31.214  1.00  0.610          H  
ATOM   6418 1HH2 ARG A 416     -33.316  44.986  30.554  1.00  0.610          H  
ATOM   6419 2HH2 ARG A 416     -32.774  46.490  31.341  1.00  0.610          H  
ATOM   6420  N   VAL A 417     -32.477  42.110  25.261  1.00  0.300          N  
ATOM   6421  CA  VAL A 417     -33.418  42.004  24.162  1.00  0.280          C  
ATOM   6422  C   VAL A 417     -33.940  43.389  23.778  1.00  0.310          C  
ATOM   6423  O   VAL A 417     -34.532  44.083  24.601  1.00  0.380          O  
ATOM   6424  CB  VAL A 417     -34.595  41.121  24.587  1.00  0.400          C  
ATOM   6425  CG1 VAL A 417     -35.602  41.039  23.517  1.00  0.400          C  
ATOM   6426  CG2 VAL A 417     -34.129  39.749  24.937  1.00  0.400          C  
ATOM   6427  H   VAL A 417     -32.725  41.862  26.230  1.00  0.360          H  
ATOM   6428  HA  VAL A 417     -32.918  41.560  23.301  1.00  0.340          H  
ATOM   6429  HB  VAL A 417     -35.062  41.568  25.456  1.00  0.480          H  
ATOM   6430 1HG1 VAL A 417     -36.396  40.424  23.891  1.00  0.480          H  
ATOM   6431 2HG1 VAL A 417     -35.990  42.016  23.259  1.00  0.480          H  
ATOM   6432 3HG1 VAL A 417     -35.161  40.584  22.626  1.00  0.480          H  
ATOM   6433 1HG2 VAL A 417     -34.986  39.153  25.255  1.00  0.480          H  
ATOM   6434 2HG2 VAL A 417     -33.681  39.292  24.073  1.00  0.480          H  
ATOM   6435 3HG2 VAL A 417     -33.401  39.803  25.750  1.00  0.480          H  
ATOM   6436  N   SER A 418     -33.732  43.794  22.527  1.00  0.340          N  
ATOM   6437  CA  SER A 418     -34.201  45.103  22.086  1.00  0.380          C  
ATOM   6438  C   SER A 418     -35.556  44.947  21.435  1.00  0.420          C  
ATOM   6439  O   SER A 418     -36.382  45.864  21.449  1.00  0.530          O  
ATOM   6440  CB  SER A 418     -33.236  45.713  21.094  1.00  0.520          C  
ATOM   6441  OG  SER A 418     -33.194  44.956  19.914  1.00  0.520          O  
ATOM   6442  H   SER A 418     -33.248  43.175  21.876  1.00  0.410          H  
ATOM   6443  HA  SER A 418     -34.299  45.760  22.950  1.00  0.460          H  
ATOM   6444 1HB  SER A 418     -33.544  46.731  20.866  1.00  0.620          H  
ATOM   6445 2HB  SER A 418     -32.247  45.759  21.538  1.00  0.620          H  
ATOM   6446  HG  SER A 418     -32.502  45.349  19.371  1.00  0.620          H  
ATOM   6447  N   ALA A 419     -35.785  43.757  20.891  1.00  0.370          N  
ATOM   6448  CA  ALA A 419     -37.037  43.438  20.220  1.00  0.430          C  
ATOM   6449  C   ALA A 419     -37.229  41.939  20.113  1.00  0.380          C  
ATOM   6450  O   ALA A 419     -36.247  41.186  20.105  1.00  0.330          O  
ATOM   6451  CB  ALA A 419     -37.063  44.052  18.830  1.00  0.580          C  
ATOM   6452  H   ALA A 419     -35.008  43.088  20.899  1.00  0.440          H  
ATOM   6453  HA  ALA A 419     -37.855  43.846  20.814  1.00  0.520          H  
ATOM   6454 1HB  ALA A 419     -38.011  43.821  18.348  1.00  0.690          H  
ATOM   6455 2HB  ALA A 419     -36.949  45.134  18.908  1.00  0.690          H  
ATOM   6456 3HB  ALA A 419     -36.251  43.646  18.240  1.00  0.690          H  
ATOM   6457  N   VAL A 420     -38.493  41.507  20.033  1.00  0.430          N  
ATOM   6458  CA  VAL A 420     -38.794  40.099  19.797  1.00  0.450          C  
ATOM   6459  C   VAL A 420     -39.865  39.904  18.728  1.00  0.500          C  
ATOM   6460  O   VAL A 420     -40.937  40.508  18.788  1.00  0.580          O  
ATOM   6461  CB  VAL A 420     -39.253  39.392  21.102  1.00  0.620          C  
ATOM   6462  CG1 VAL A 420     -39.560  37.906  20.855  1.00  0.620          C  
ATOM   6463  CG2 VAL A 420     -38.204  39.510  22.112  1.00  0.620          C  
ATOM   6464  H   VAL A 420     -39.254  42.173  20.086  1.00  0.520          H  
ATOM   6465  HA  VAL A 420     -37.888  39.609  19.443  1.00  0.540          H  
ATOM   6466  HB  VAL A 420     -40.168  39.856  21.469  1.00  0.750          H  
ATOM   6467 1HG1 VAL A 420     -39.877  37.444  21.792  1.00  0.750          H  
ATOM   6468 2HG1 VAL A 420     -40.358  37.806  20.136  1.00  0.750          H  
ATOM   6469 3HG1 VAL A 420     -38.667  37.401  20.484  1.00  0.750          H  
ATOM   6470 1HG2 VAL A 420     -38.515  39.030  22.998  1.00  0.750          H  
ATOM   6471 2HG2 VAL A 420     -37.290  39.042  21.750  1.00  0.750          H  
ATOM   6472 3HG2 VAL A 420     -38.036  40.550  22.312  1.00  0.750          H  
ATOM   6473  N   LYS A 421     -39.575  39.024  17.783  1.00  0.550          N  
ATOM   6474  CA  LYS A 421     -40.503  38.604  16.756  1.00  0.720          C  
ATOM   6475  C   LYS A 421     -40.983  37.237  17.219  1.00  0.860          C  
ATOM   6476  O   LYS A 421     -40.299  36.580  18.008  1.00  1.300          O  
ATOM   6477  CB  LYS A 421     -39.838  38.553  15.377  1.00  0.940          C  
ATOM   6478  CG  LYS A 421     -39.203  39.878  14.922  1.00  0.940          C  
ATOM   6479  CD  LYS A 421     -40.255  40.989  14.759  1.00  0.940          C  
ATOM   6480  CE  LYS A 421     -39.651  42.263  14.195  1.00  0.940          C  
ATOM   6481  NZ  LYS A 421     -40.667  43.358  14.087  1.00  0.940          N  
ATOM   6482  H   LYS A 421     -38.651  38.595  17.777  1.00  0.660          H  
ATOM   6483  HA  LYS A 421     -41.363  39.269  16.732  1.00  0.860          H  
ATOM   6484 1HB  LYS A 421     -39.058  37.798  15.389  1.00  1.130          H  
ATOM   6485 2HB  LYS A 421     -40.569  38.252  14.630  1.00  1.130          H  
ATOM   6486 1HG  LYS A 421     -38.461  40.188  15.663  1.00  1.130          H  
ATOM   6487 2HG  LYS A 421     -38.692  39.723  13.972  1.00  1.130          H  
ATOM   6488 1HD  LYS A 421     -41.057  40.648  14.104  1.00  1.130          H  
ATOM   6489 2HD  LYS A 421     -40.680  41.231  15.733  1.00  1.130          H  
ATOM   6490 1HE  LYS A 421     -38.844  42.592  14.850  1.00  1.130          H  
ATOM   6491 2HE  LYS A 421     -39.243  42.060  13.205  1.00  1.130          H  
ATOM   6492 1HZ  LYS A 421     -40.233  44.190  13.712  1.00  1.130          H  
ATOM   6493 2HZ  LYS A 421     -41.415  43.066  13.473  1.00  1.130          H  
ATOM   6494 3HZ  LYS A 421     -41.044  43.560  15.003  1.00  1.130          H  
ATOM   6495  N   ALA A 422     -42.075  36.733  16.659  1.00  0.820          N  
ATOM   6496  CA  ALA A 422     -42.616  35.455  17.122  1.00  1.000          C  
ATOM   6497  C   ALA A 422     -41.592  34.317  17.137  1.00  0.870          C  
ATOM   6498  O   ALA A 422     -41.639  33.461  18.034  1.00  1.470          O  
ATOM   6499  CB  ALA A 422     -43.775  35.043  16.230  1.00  1.330          C  
ATOM   6500  H   ALA A 422     -42.577  37.272  15.969  1.00  0.980          H  
ATOM   6501  HA  ALA A 422     -42.976  35.599  18.139  1.00  1.200          H  
ATOM   6502 1HB  ALA A 422     -44.202  34.113  16.600  1.00  1.590          H  
ATOM   6503 2HB  ALA A 422     -44.536  35.821  16.236  1.00  1.590          H  
ATOM   6504 3HB  ALA A 422     -43.410  34.896  15.211  1.00  1.590          H  
ATOM   6505  N   ASP A 423     -40.672  34.304  16.172  1.00  0.820          N  
ATOM   6506  CA  ASP A 423     -39.659  33.283  16.052  1.00  1.030          C  
ATOM   6507  C   ASP A 423     -38.224  33.819  15.930  1.00  0.700          C  
ATOM   6508  O   ASP A 423     -37.352  33.107  15.419  1.00  0.680          O  
ATOM   6509  CB  ASP A 423     -40.051  32.439  14.852  1.00  1.360          C  
ATOM   6510  CG  ASP A 423     -40.188  33.322  13.621  1.00  1.360          C  
ATOM   6511  OD1 ASP A 423     -40.055  34.541  13.767  1.00  1.360          O  
ATOM   6512  OD2 ASP A 423     -40.450  32.809  12.560  1.00  1.360          O  
ATOM   6513  H   ASP A 423     -40.673  35.008  15.428  1.00  0.980          H  
ATOM   6514  HA  ASP A 423     -39.699  32.658  16.946  1.00  1.240          H  
ATOM   6515 1HB  ASP A 423     -39.296  31.672  14.672  1.00  1.630          H  
ATOM   6516 2HB  ASP A 423     -41.000  31.939  15.047  1.00  1.630          H  
ATOM   6517  N   LEU A 424     -37.971  35.059  16.383  1.00  0.570          N  
ATOM   6518  CA  LEU A 424     -36.621  35.648  16.298  1.00  0.460          C  
ATOM   6519  C   LEU A 424     -36.365  36.760  17.304  1.00  0.410          C  
ATOM   6520  O   LEU A 424     -37.116  37.731  17.393  1.00  0.550          O  
ATOM   6521  CB  LEU A 424     -36.318  36.145  14.871  1.00  0.690          C  
ATOM   6522  CG  LEU A 424     -34.864  36.710  14.634  1.00  0.690          C  
ATOM   6523  CD1 LEU A 424     -34.397  36.319  13.242  1.00  0.690          C  
ATOM   6524  CD2 LEU A 424     -34.859  38.265  14.760  1.00  0.690          C  
ATOM   6525  H   LEU A 424     -38.728  35.556  16.865  1.00  0.680          H  
ATOM   6526  HA  LEU A 424     -35.917  34.860  16.502  1.00  0.550          H  
ATOM   6527 1HB  LEU A 424     -36.477  35.318  14.177  1.00  0.830          H  
ATOM   6528 2HB  LEU A 424     -37.021  36.931  14.623  1.00  0.830          H  
ATOM   6529  HG  LEU A 424     -34.193  36.297  15.355  1.00  0.830          H  
ATOM   6530 1HD1 LEU A 424     -33.396  36.688  13.062  1.00  0.830          H  
ATOM   6531 2HD1 LEU A 424     -34.392  35.231  13.153  1.00  0.830          H  
ATOM   6532 3HD1 LEU A 424     -35.076  36.734  12.515  1.00  0.830          H  
ATOM   6533 1HD2 LEU A 424     -33.862  38.640  14.593  1.00  0.830          H  
ATOM   6534 2HD2 LEU A 424     -35.533  38.689  14.017  1.00  0.830          H  
ATOM   6535 3HD2 LEU A 424     -35.180  38.582  15.742  1.00  0.830          H  
ATOM   6536  N   GLY A 425     -35.307  36.628  18.090  1.00  0.380          N  
ATOM   6537  CA  GLY A 425     -35.015  37.668  19.058  1.00  0.510          C  
ATOM   6538  C   GLY A 425     -33.927  38.590  18.544  1.00  0.400          C  
ATOM   6539  O   GLY A 425     -33.011  38.158  17.840  1.00  0.410          O  
ATOM   6540  H   GLY A 425     -34.676  35.828  17.969  1.00  0.460          H  
ATOM   6541 1HA  GLY A 425     -35.912  38.243  19.277  1.00  0.610          H  
ATOM   6542 2HA  GLY A 425     -34.695  37.212  19.994  1.00  0.610          H  
ATOM   6543  N   LYS A 426     -33.990  39.857  18.914  1.00  0.350          N  
ATOM   6544  CA  LYS A 426     -32.918  40.767  18.565  1.00  0.330          C  
ATOM   6545  C   LYS A 426     -32.223  41.169  19.851  1.00  0.300          C  
ATOM   6546  O   LYS A 426     -32.794  41.883  20.691  1.00  0.300          O  
ATOM   6547  CB  LYS A 426     -33.409  41.962  17.758  1.00  0.470          C  
ATOM   6548  CG  LYS A 426     -33.955  41.568  16.402  1.00  0.470          C  
ATOM   6549  CD  LYS A 426     -34.172  42.775  15.511  1.00  0.470          C  
ATOM   6550  CE  LYS A 426     -34.657  42.362  14.124  1.00  0.470          C  
ATOM   6551  NZ  LYS A 426     -34.676  43.517  13.179  1.00  0.470          N  
ATOM   6552  H   LYS A 426     -34.796  40.206  19.439  1.00  0.420          H  
ATOM   6553  HA  LYS A 426     -32.187  40.244  17.952  1.00  0.400          H  
ATOM   6554 1HB  LYS A 426     -34.191  42.474  18.314  1.00  0.560          H  
ATOM   6555 2HB  LYS A 426     -32.592  42.665  17.613  1.00  0.560          H  
ATOM   6556 1HG  LYS A 426     -33.267  40.871  15.931  1.00  0.560          H  
ATOM   6557 2HG  LYS A 426     -34.910  41.058  16.547  1.00  0.560          H  
ATOM   6558 1HD  LYS A 426     -34.911  43.434  15.968  1.00  0.560          H  
ATOM   6559 2HD  LYS A 426     -33.236  43.321  15.405  1.00  0.560          H  
ATOM   6560 1HE  LYS A 426     -34.002  41.590  13.727  1.00  0.560          H  
ATOM   6561 2HE  LYS A 426     -35.667  41.956  14.207  1.00  0.560          H  
ATOM   6562 1HZ  LYS A 426     -34.995  43.207  12.272  1.00  0.560          H  
ATOM   6563 2HZ  LYS A 426     -35.285  44.241  13.523  1.00  0.560          H  
ATOM   6564 3HZ  LYS A 426     -33.732  43.883  13.089  1.00  0.560          H  
ATOM   6565  N   ILE A 427     -31.005  40.639  20.016  1.00  0.280          N  
ATOM   6566  CA  ILE A 427     -30.221  40.802  21.236  1.00  0.260          C  
ATOM   6567  C   ILE A 427     -28.936  41.606  21.036  1.00  0.290          C  
ATOM   6568  O   ILE A 427     -28.080  41.262  20.216  1.00  0.360          O  
ATOM   6569  CB  ILE A 427     -29.926  39.406  21.855  1.00  0.370          C  
ATOM   6570  CG1 ILE A 427     -31.299  38.741  22.218  1.00  0.370          C  
ATOM   6571  CG2 ILE A 427     -29.005  39.523  23.095  1.00  0.370          C  
ATOM   6572  CD1 ILE A 427     -31.267  37.281  22.617  1.00  0.370          C  
ATOM   6573  H   ILE A 427     -30.621  40.093  19.234  1.00  0.340          H  
ATOM   6574  HA  ILE A 427     -30.832  41.344  21.948  1.00  0.310          H  
ATOM   6575  HB  ILE A 427     -29.442  38.779  21.105  1.00  0.450          H  
ATOM   6576 1HG1 ILE A 427     -31.713  39.307  23.034  1.00  0.450          H  
ATOM   6577 2HG1 ILE A 427     -31.966  38.823  21.368  1.00  0.450          H  
ATOM   6578 1HG2 ILE A 427     -28.805  38.543  23.513  1.00  0.450          H  
ATOM   6579 2HG2 ILE A 427     -28.058  39.981  22.814  1.00  0.450          H  
ATOM   6580 3HG2 ILE A 427     -29.498  40.141  23.842  1.00  0.450          H  
ATOM   6581 1HD1 ILE A 427     -32.281  36.955  22.848  1.00  0.450          H  
ATOM   6582 2HD1 ILE A 427     -30.893  36.691  21.822  1.00  0.450          H  
ATOM   6583 3HD1 ILE A 427     -30.638  37.139  23.489  1.00  0.450          H  
ATOM   6584  N   VAL A 428     -28.819  42.681  21.808  1.00  0.290          N  
ATOM   6585  CA  VAL A 428     -27.677  43.589  21.772  1.00  0.350          C  
ATOM   6586  C   VAL A 428     -26.609  43.005  22.668  1.00  0.300          C  
ATOM   6587  O   VAL A 428     -26.906  42.708  23.820  1.00  0.370          O  
ATOM   6588  CB  VAL A 428     -28.115  44.984  22.245  1.00  0.470          C  
ATOM   6589  CG1 VAL A 428     -26.943  45.923  22.301  1.00  0.470          C  
ATOM   6590  CG2 VAL A 428     -29.163  45.513  21.282  1.00  0.470          C  
ATOM   6591  H   VAL A 428     -29.586  42.854  22.464  1.00  0.350          H  
ATOM   6592  HA  VAL A 428     -27.296  43.649  20.756  1.00  0.420          H  
ATOM   6593  HB  VAL A 428     -28.540  44.910  23.249  1.00  0.560          H  
ATOM   6594 1HG1 VAL A 428     -27.281  46.902  22.637  1.00  0.560          H  
ATOM   6595 2HG1 VAL A 428     -26.186  45.549  22.996  1.00  0.560          H  
ATOM   6596 3HG1 VAL A 428     -26.508  46.012  21.307  1.00  0.560          H  
ATOM   6597 1HG2 VAL A 428     -29.496  46.498  21.606  1.00  0.560          H  
ATOM   6598 2HG2 VAL A 428     -28.734  45.587  20.284  1.00  0.560          H  
ATOM   6599 3HG2 VAL A 428     -30.012  44.835  21.257  1.00  0.560          H  
ATOM   6600  N   LEU A 429     -25.387  42.823  22.163  1.00  0.320          N  
ATOM   6601  CA  LEU A 429     -24.364  42.141  22.942  1.00  0.320          C  
ATOM   6602  C   LEU A 429     -23.502  43.053  23.796  1.00  0.350          C  
ATOM   6603  O   LEU A 429     -23.220  44.201  23.447  1.00  0.450          O  
ATOM   6604  CB  LEU A 429     -23.425  41.372  22.004  1.00  0.450          C  
ATOM   6605  CG  LEU A 429     -24.062  40.359  21.033  1.00  0.450          C  
ATOM   6606  CD1 LEU A 429     -22.938  39.745  20.199  1.00  0.450          C  
ATOM   6607  CD2 LEU A 429     -24.856  39.312  21.783  1.00  0.450          C  
ATOM   6608  H   LEU A 429     -25.144  43.133  21.217  1.00  0.380          H  
ATOM   6609  HA  LEU A 429     -24.854  41.445  23.612  1.00  0.380          H  
ATOM   6610 1HB  LEU A 429     -22.855  42.089  21.420  1.00  0.540          H  
ATOM   6611 2HB  LEU A 429     -22.725  40.812  22.620  1.00  0.540          H  
ATOM   6612  HG  LEU A 429     -24.734  40.880  20.352  1.00  0.540          H  
ATOM   6613 1HD1 LEU A 429     -23.344  39.048  19.495  1.00  0.540          H  
ATOM   6614 2HD1 LEU A 429     -22.403  40.527  19.663  1.00  0.540          H  
ATOM   6615 3HD1 LEU A 429     -22.238  39.220  20.861  1.00  0.540          H  
ATOM   6616 1HD2 LEU A 429     -25.284  38.624  21.078  1.00  0.540          H  
ATOM   6617 2HD2 LEU A 429     -24.202  38.783  22.461  1.00  0.540          H  
ATOM   6618 3HD2 LEU A 429     -25.656  39.778  22.345  1.00  0.540          H  
ATOM   6619  N   THR A 430     -22.988  42.478  24.884  1.00  0.330          N  
ATOM   6620  CA  THR A 430     -22.056  43.146  25.794  1.00  0.400          C  
ATOM   6621  C   THR A 430     -20.614  42.992  25.314  1.00  0.400          C  
ATOM   6622  O   THR A 430     -19.691  43.630  25.822  1.00  0.600          O  
ATOM   6623  CB  THR A 430     -22.149  42.532  27.208  1.00  0.530          C  
ATOM   6624  OG1 THR A 430     -21.719  41.133  27.158  1.00  0.530          O  
ATOM   6625  CG2 THR A 430     -23.594  42.617  27.706  1.00  0.530          C  
ATOM   6626  H   THR A 430     -23.305  41.533  25.115  1.00  0.400          H  
ATOM   6627  HA  THR A 430     -22.301  44.206  25.835  1.00  0.480          H  
ATOM   6628  HB  THR A 430     -21.500  43.077  27.891  1.00  0.640          H  
ATOM   6629  HG1 THR A 430     -20.749  41.120  27.149  1.00  0.640          H  
ATOM   6630 1HG2 THR A 430     -23.662  42.181  28.701  1.00  0.640          H  
ATOM   6631 2HG2 THR A 430     -23.901  43.661  27.743  1.00  0.640          H  
ATOM   6632 3HG2 THR A 430     -24.242  42.088  27.042  1.00  0.640          H  
ATOM   6633  N   ASN A 431     -20.431  42.102  24.354  1.00  0.310          N  
ATOM   6634  CA  ASN A 431     -19.142  41.746  23.792  1.00  0.310          C  
ATOM   6635  C   ASN A 431     -19.360  41.204  22.368  1.00  0.310          C  
ATOM   6636  O   ASN A 431     -20.198  40.323  22.209  1.00  0.360          O  
ATOM   6637  CB  ASN A 431     -18.452  40.721  24.674  1.00  0.430          C  
ATOM   6638  CG  ASN A 431     -17.054  40.408  24.228  1.00  0.430          C  
ATOM   6639  OD1 ASN A 431     -16.220  41.308  24.095  1.00  0.430          O  
ATOM   6640  ND2 ASN A 431     -16.790  39.158  24.018  1.00  0.430          N  
ATOM   6641  H   ASN A 431     -21.263  41.655  24.000  1.00  0.370          H  
ATOM   6642  HA  ASN A 431     -18.521  42.629  23.792  1.00  0.370          H  
ATOM   6643 1HB  ASN A 431     -18.410  41.099  25.696  1.00  0.520          H  
ATOM   6644 2HB  ASN A 431     -19.029  39.809  24.691  1.00  0.520          H  
ATOM   6645 1HD2 ASN A 431     -15.878  38.877  23.721  1.00  0.520          H  
ATOM   6646 2HD2 ASN A 431     -17.513  38.481  24.163  1.00  0.520          H  
ATOM   6647  N   PRO A 432     -18.684  41.738  21.327  1.00  0.320          N  
ATOM   6648  CA  PRO A 432     -18.763  41.302  19.933  1.00  0.340          C  
ATOM   6649  C   PRO A 432     -18.382  39.840  19.752  1.00  0.280          C  
ATOM   6650  O   PRO A 432     -17.565  39.304  20.500  1.00  0.300          O  
ATOM   6651  CB  PRO A 432     -17.743  42.208  19.236  1.00  0.510          C  
ATOM   6652  CG  PRO A 432     -17.671  43.445  20.101  1.00  0.510          C  
ATOM   6653  CD  PRO A 432     -17.847  42.952  21.515  1.00  0.510          C  
ATOM   6654  HA  PRO A 432     -19.776  41.480  19.558  1.00  0.410          H  
ATOM   6655 1HB  PRO A 432     -16.780  41.688  19.161  1.00  0.610          H  
ATOM   6656 2HB  PRO A 432     -18.075  42.407  18.205  1.00  0.610          H  
ATOM   6657 1HG  PRO A 432     -16.713  43.956  19.952  1.00  0.610          H  
ATOM   6658 2HG  PRO A 432     -18.453  44.163  19.811  1.00  0.610          H  
ATOM   6659 1HD  PRO A 432     -16.877  42.706  21.979  1.00  0.610          H  
ATOM   6660 2HD  PRO A 432     -18.394  43.752  22.041  1.00  0.610          H  
ATOM   6661  N   VAL A 433     -18.993  39.211  18.750  1.00  0.270          N  
ATOM   6662  CA  VAL A 433     -18.738  37.808  18.427  1.00  0.260          C  
ATOM   6663  C   VAL A 433     -18.446  37.598  16.941  1.00  0.260          C  
ATOM   6664  O   VAL A 433     -19.040  38.242  16.075  1.00  0.360          O  
ATOM   6665  CB  VAL A 433     -19.958  36.944  18.858  1.00  0.370          C  
ATOM   6666  CG1 VAL A 433     -21.219  37.348  18.098  1.00  0.370          C  
ATOM   6667  CG2 VAL A 433     -19.699  35.467  18.620  1.00  0.370          C  
ATOM   6668  H   VAL A 433     -19.635  39.764  18.179  1.00  0.320          H  
ATOM   6669  HA  VAL A 433     -17.868  37.481  18.994  1.00  0.310          H  
ATOM   6670  HB  VAL A 433     -20.140  37.123  19.920  1.00  0.440          H  
ATOM   6671 1HG1 VAL A 433     -22.053  36.753  18.446  1.00  0.440          H  
ATOM   6672 2HG1 VAL A 433     -21.418  38.395  18.269  1.00  0.440          H  
ATOM   6673 3HG1 VAL A 433     -21.086  37.183  17.038  1.00  0.440          H  
ATOM   6674 1HG2 VAL A 433     -20.551  34.935  18.947  1.00  0.440          H  
ATOM   6675 2HG2 VAL A 433     -19.549  35.259  17.575  1.00  0.440          H  
ATOM   6676 3HG2 VAL A 433     -18.830  35.127  19.168  1.00  0.440          H  
ATOM   6677  N   CYS A 434     -17.543  36.672  16.645  1.00  0.250          N  
ATOM   6678  CA  CYS A 434     -17.230  36.313  15.271  1.00  0.280          C  
ATOM   6679  C   CYS A 434     -17.937  35.022  14.976  1.00  0.300          C  
ATOM   6680  O   CYS A 434     -17.850  34.092  15.780  1.00  0.370          O  
ATOM   6681  CB  CYS A 434     -15.753  36.170  15.023  1.00  0.380          C  
ATOM   6682  SG  CYS A 434     -15.380  35.690  13.374  1.00  0.380          S  
ATOM   6683  H   CYS A 434     -17.109  36.152  17.396  1.00  0.300          H  
ATOM   6684  HA  CYS A 434     -17.610  37.082  14.609  1.00  0.340          H  
ATOM   6685 1HB  CYS A 434     -15.300  37.125  15.184  1.00  0.460          H  
ATOM   6686 2HB  CYS A 434     -15.310  35.452  15.707  1.00  0.460          H  
ATOM   6687  HG  CYS A 434     -15.774  34.421  13.517  1.00  0.460          H  
ATOM   6688  N   THR A 435     -18.687  34.979  13.879  1.00  0.320          N  
ATOM   6689  CA  THR A 435     -19.493  33.802  13.622  1.00  0.420          C  
ATOM   6690  C   THR A 435     -19.332  33.174  12.243  1.00  0.460          C  
ATOM   6691  O   THR A 435     -19.131  33.839  11.206  1.00  0.600          O  
ATOM   6692  CB  THR A 435     -20.960  34.193  13.770  1.00  0.550          C  
ATOM   6693  OG1 THR A 435     -21.290  35.092  12.728  1.00  0.550          O  
ATOM   6694  CG2 THR A 435     -21.134  34.935  15.087  1.00  0.550          C  
ATOM   6695  H   THR A 435     -18.705  35.789  13.254  1.00  0.380          H  
ATOM   6696  HA  THR A 435     -19.243  33.044  14.363  1.00  0.500          H  
ATOM   6697  HB  THR A 435     -21.600  33.310  13.727  1.00  0.660          H  
ATOM   6698  HG1 THR A 435     -21.164  34.658  11.882  1.00  0.660          H  
ATOM   6699 1HG2 THR A 435     -22.122  35.249  15.198  1.00  0.660          H  
ATOM   6700 2HG2 THR A 435     -20.860  34.272  15.895  1.00  0.660          H  
ATOM   6701 3HG2 THR A 435     -20.511  35.817  15.113  1.00  0.660          H  
ATOM   6702  N   GLU A 436     -19.621  31.877  12.196  1.00  0.520          N  
ATOM   6703  CA  GLU A 436     -19.581  31.104  10.953  1.00  0.720          C  
ATOM   6704  C   GLU A 436     -20.926  31.151  10.227  1.00  0.860          C  
ATOM   6705  O   GLU A 436     -21.594  30.139  10.007  1.00  1.260          O  
ATOM   6706  CB  GLU A 436     -19.150  29.671  11.266  1.00  0.930          C  
ATOM   6707  CG  GLU A 436     -17.740  29.601  11.878  1.00  0.930          C  
ATOM   6708  CD  GLU A 436     -17.254  28.211  12.185  1.00  0.930          C  
ATOM   6709  OE1 GLU A 436     -17.942  27.268  11.882  1.00  0.930          O  
ATOM   6710  OE2 GLU A 436     -16.165  28.099  12.693  1.00  0.930          O  
ATOM   6711  H   GLU A 436     -19.835  31.402  13.090  1.00  0.620          H  
ATOM   6712  HA  GLU A 436     -18.830  31.545  10.299  1.00  0.860          H  
ATOM   6713 1HB  GLU A 436     -19.854  29.220  11.970  1.00  1.110          H  
ATOM   6714 2HB  GLU A 436     -19.157  29.074  10.354  1.00  1.110          H  
ATOM   6715 1HG  GLU A 436     -17.052  30.076  11.198  1.00  1.110          H  
ATOM   6716 2HG  GLU A 436     -17.741  30.179  12.804  1.00  1.110          H  
ATOM   6717  N   VAL A 437     -21.272  32.364   9.829  1.00  1.210          N  
ATOM   6718  CA  VAL A 437     -22.518  32.750   9.183  1.00  1.550          C  
ATOM   6719  C   VAL A 437     -23.675  32.204  10.049  1.00  1.340          C  
ATOM   6720  O   VAL A 437     -23.901  32.702  11.150  1.00  1.660          O  
ATOM   6721  CB  VAL A 437     -22.529  32.249   7.703  1.00  2.030          C  
ATOM   6722  CG1 VAL A 437     -23.875  32.582   6.945  1.00  2.030          C  
ATOM   6723  CG2 VAL A 437     -21.348  32.887   6.976  1.00  2.030          C  
ATOM   6724  H   VAL A 437     -20.586  33.083  10.059  1.00  1.450          H  
ATOM   6725  HA  VAL A 437     -22.583  33.838   9.167  1.00  1.860          H  
ATOM   6726  HB  VAL A 437     -22.407  31.166   7.694  1.00  2.440          H  
ATOM   6727 1HG1 VAL A 437     -23.794  32.211   5.923  1.00  2.440          H  
ATOM   6728 2HG1 VAL A 437     -24.752  32.149   7.383  1.00  2.440          H  
ATOM   6729 3HG1 VAL A 437     -24.006  33.665   6.922  1.00  2.440          H  
ATOM   6730 1HG2 VAL A 437     -21.318  32.524   5.950  1.00  2.440          H  
ATOM   6731 2HG2 VAL A 437     -21.458  33.971   6.975  1.00  2.440          H  
ATOM   6732 3HG2 VAL A 437     -20.420  32.620   7.478  1.00  2.440          H  
ATOM   6733  N   GLY A 438     -24.353  31.138   9.619  1.00  1.180          N  
ATOM   6734  CA  GLY A 438     -25.511  30.574  10.334  1.00  1.040          C  
ATOM   6735  C   GLY A 438     -25.127  29.688  11.515  1.00  0.700          C  
ATOM   6736  O   GLY A 438     -25.469  28.503  11.561  1.00  0.650          O  
ATOM   6737  H   GLY A 438     -24.073  30.720   8.746  1.00  1.420          H  
ATOM   6738 1HA  GLY A 438     -26.137  31.391  10.692  1.00  1.250          H  
ATOM   6739 2HA  GLY A 438     -26.116  30.000   9.635  1.00  1.250          H  
ATOM   6740  N   GLU A 439     -24.391  30.265  12.444  1.00  0.570          N  
ATOM   6741  CA  GLU A 439     -23.892  29.572  13.618  1.00  0.430          C  
ATOM   6742  C   GLU A 439     -24.992  29.411  14.665  1.00  0.380          C  
ATOM   6743  O   GLU A 439     -25.898  30.250  14.776  1.00  0.500          O  
ATOM   6744  CB  GLU A 439     -22.636  30.257  14.151  1.00  0.660          C  
ATOM   6745  CG  GLU A 439     -21.943  29.486  15.252  1.00  0.660          C  
ATOM   6746  CD  GLU A 439     -20.598  29.993  15.572  1.00  0.660          C  
ATOM   6747  OE1 GLU A 439     -20.103  30.845  14.870  1.00  0.660          O  
ATOM   6748  OE2 GLU A 439     -20.030  29.500  16.504  1.00  0.660          O  
ATOM   6749  H   GLU A 439     -24.172  31.250  12.287  1.00  0.680          H  
ATOM   6750  HA  GLU A 439     -23.592  28.569  13.311  1.00  0.520          H  
ATOM   6751 1HB  GLU A 439     -21.934  30.401  13.330  1.00  0.790          H  
ATOM   6752 2HB  GLU A 439     -22.895  31.236  14.536  1.00  0.790          H  
ATOM   6753 1HG  GLU A 439     -22.549  29.543  16.160  1.00  0.790          H  
ATOM   6754 2HG  GLU A 439     -21.867  28.441  14.961  1.00  0.790          H  
ATOM   6755  N   LYS A 440     -24.956  28.278  15.371  1.00  0.400          N  
ATOM   6756  CA  LYS A 440     -25.954  27.967  16.393  1.00  0.470          C  
ATOM   6757  C   LYS A 440     -25.636  28.612  17.734  1.00  0.390          C  
ATOM   6758  O   LYS A 440     -24.468  28.776  18.100  1.00  0.470          O  
ATOM   6759  CB  LYS A 440     -26.061  26.453  16.596  1.00  0.630          C  
ATOM   6760  CG  LYS A 440     -26.413  25.627  15.346  1.00  0.630          C  
ATOM   6761  CD  LYS A 440     -27.794  25.955  14.771  1.00  0.630          C  
ATOM   6762  CE  LYS A 440     -28.150  24.978  13.650  1.00  0.630          C  
ATOM   6763  NZ  LYS A 440     -29.440  25.307  13.000  1.00  0.630          N  
ATOM   6764  H   LYS A 440     -24.198  27.630  15.208  1.00  0.480          H  
ATOM   6765  HA  LYS A 440     -26.918  28.354  16.068  1.00  0.560          H  
ATOM   6766 1HB  LYS A 440     -25.117  26.077  16.986  1.00  0.760          H  
ATOM   6767 2HB  LYS A 440     -26.825  26.251  17.351  1.00  0.760          H  
ATOM   6768 1HG  LYS A 440     -25.668  25.817  14.572  1.00  0.760          H  
ATOM   6769 2HG  LYS A 440     -26.381  24.568  15.601  1.00  0.760          H  
ATOM   6770 1HD  LYS A 440     -28.551  25.910  15.558  1.00  0.760          H  
ATOM   6771 2HD  LYS A 440     -27.788  26.964  14.352  1.00  0.760          H  
ATOM   6772 1HE  LYS A 440     -27.362  24.996  12.896  1.00  0.760          H  
ATOM   6773 2HE  LYS A 440     -28.216  23.976  14.070  1.00  0.760          H  
ATOM   6774 1HZ  LYS A 440     -29.634  24.637  12.273  1.00  0.760          H  
ATOM   6775 2HZ  LYS A 440     -30.183  25.291  13.676  1.00  0.760          H  
ATOM   6776 3HZ  LYS A 440     -29.383  26.243  12.577  1.00  0.760          H  
ATOM   6777  N   ILE A 441     -26.697  28.946  18.468  1.00  0.320          N  
ATOM   6778  CA  ILE A 441     -26.598  29.543  19.794  1.00  0.290          C  
ATOM   6779  C   ILE A 441     -27.376  28.818  20.880  1.00  0.250          C  
ATOM   6780  O   ILE A 441     -28.563  28.507  20.734  1.00  0.310          O  
ATOM   6781  CB  ILE A 441     -27.106  30.994  19.790  1.00  0.420          C  
ATOM   6782  CG1 ILE A 441     -26.308  31.768  18.813  1.00  0.420          C  
ATOM   6783  CG2 ILE A 441     -27.030  31.620  21.225  1.00  0.420          C  
ATOM   6784  CD1 ILE A 441     -26.766  33.131  18.660  1.00  0.420          C  
ATOM   6785  H   ILE A 441     -27.618  28.774  18.059  1.00  0.380          H  
ATOM   6786  HA  ILE A 441     -25.549  29.546  20.081  1.00  0.350          H  
ATOM   6787  HB  ILE A 441     -28.142  31.007  19.453  1.00  0.500          H  
ATOM   6788 1HG1 ILE A 441     -25.289  31.723  19.091  1.00  0.500          H  
ATOM   6789 2HG1 ILE A 441     -26.401  31.305  17.836  1.00  0.500          H  
ATOM   6790 1HG2 ILE A 441     -27.402  32.624  21.242  1.00  0.500          H  
ATOM   6791 2HG2 ILE A 441     -27.631  31.054  21.906  1.00  0.500          H  
ATOM   6792 3HG2 ILE A 441     -25.998  31.612  21.567  1.00  0.500          H  
ATOM   6793 1HD1 ILE A 441     -26.188  33.608  17.953  1.00  0.500          H  
ATOM   6794 2HD1 ILE A 441     -27.791  33.095  18.335  1.00  0.500          H  
ATOM   6795 3HD1 ILE A 441     -26.683  33.687  19.572  1.00  0.500          H  
ATOM   6796  N   ALA A 442     -26.717  28.553  21.998  1.00  0.210          N  
ATOM   6797  CA  ALA A 442     -27.429  27.987  23.139  1.00  0.190          C  
ATOM   6798  C   ALA A 442     -27.914  29.181  23.989  1.00  0.170          C  
ATOM   6799  O   ALA A 442     -27.125  30.085  24.306  1.00  0.190          O  
ATOM   6800  CB  ALA A 442     -26.540  27.030  23.906  1.00  0.270          C  
ATOM   6801  H   ALA A 442     -25.727  28.817  22.060  1.00  0.250          H  
ATOM   6802  HA  ALA A 442     -28.309  27.445  22.787  1.00  0.230          H  
ATOM   6803 1HB  ALA A 442     -27.087  26.630  24.748  1.00  0.330          H  
ATOM   6804 2HB  ALA A 442     -26.234  26.213  23.250  1.00  0.330          H  
ATOM   6805 3HB  ALA A 442     -25.672  27.551  24.248  1.00  0.330          H  
ATOM   6806  N   LEU A 443     -29.219  29.241  24.302  1.00  0.160          N  
ATOM   6807  CA  LEU A 443     -29.746  30.396  25.049  1.00  0.170          C  
ATOM   6808  C   LEU A 443     -30.011  30.055  26.509  1.00  0.150          C  
ATOM   6809  O   LEU A 443     -30.644  29.028  26.811  1.00  0.170          O  
ATOM   6810  CB  LEU A 443     -31.076  30.881  24.417  1.00  0.230          C  
ATOM   6811  CG  LEU A 443     -31.049  31.306  22.904  1.00  0.230          C  
ATOM   6812  CD1 LEU A 443     -32.490  31.601  22.420  1.00  0.230          C  
ATOM   6813  CD2 LEU A 443     -30.187  32.528  22.730  1.00  0.230          C  
ATOM   6814  H   LEU A 443     -29.867  28.491  24.043  1.00  0.190          H  
ATOM   6815  HA  LEU A 443     -29.011  31.199  25.031  1.00  0.200          H  
ATOM   6816 1HB  LEU A 443     -31.814  30.111  24.535  1.00  0.280          H  
ATOM   6817 2HB  LEU A 443     -31.413  31.747  24.986  1.00  0.280          H  
ATOM   6818  HG  LEU A 443     -30.638  30.498  22.310  1.00  0.280          H  
ATOM   6819 1HD1 LEU A 443     -32.469  31.885  21.364  1.00  0.280          H  
ATOM   6820 2HD1 LEU A 443     -33.108  30.712  22.537  1.00  0.280          H  
ATOM   6821 3HD1 LEU A 443     -32.916  32.415  23.006  1.00  0.280          H  
ATOM   6822 1HD2 LEU A 443     -30.159  32.815  21.688  1.00  0.280          H  
ATOM   6823 2HD2 LEU A 443     -30.593  33.350  23.321  1.00  0.280          H  
ATOM   6824 3HD2 LEU A 443     -29.186  32.309  23.065  1.00  0.280          H  
ATOM   6825  N   SER A 444     -29.639  30.980  27.404  1.00  0.160          N  
ATOM   6826  CA  SER A 444     -29.849  30.790  28.842  1.00  0.170          C  
ATOM   6827  C   SER A 444     -30.195  32.072  29.610  1.00  0.190          C  
ATOM   6828  O   SER A 444     -29.926  33.200  29.181  1.00  0.230          O  
ATOM   6829  CB  SER A 444     -28.608  30.135  29.438  1.00  0.230          C  
ATOM   6830  OG  SER A 444     -27.500  30.938  29.305  1.00  0.230          O  
ATOM   6831  H   SER A 444     -29.120  31.801  27.070  1.00  0.190          H  
ATOM   6832  HA  SER A 444     -30.681  30.104  28.974  1.00  0.200          H  
ATOM   6833 1HB  SER A 444     -28.762  29.955  30.482  1.00  0.280          H  
ATOM   6834 2HB  SER A 444     -28.430  29.174  28.958  1.00  0.280          H  
ATOM   6835  HG  SER A 444     -26.762  30.418  29.624  1.00  0.280          H  
ATOM   6836  N   ARG A 445     -30.830  31.889  30.770  1.00  0.220          N  
ATOM   6837  CA  ARG A 445     -31.253  32.993  31.639  1.00  0.270          C  
ATOM   6838  C   ARG A 445     -30.821  32.772  33.084  1.00  0.270          C  
ATOM   6839  O   ARG A 445     -30.642  31.631  33.509  1.00  0.260          O  
ATOM   6840  CB  ARG A 445     -32.759  33.179  31.565  1.00  0.360          C  
ATOM   6841  CG  ARG A 445     -33.318  34.335  32.374  1.00  0.360          C  
ATOM   6842  CD  ARG A 445     -34.732  34.620  32.049  1.00  0.360          C  
ATOM   6843  NE  ARG A 445     -35.613  33.492  32.348  1.00  0.360          N  
ATOM   6844  CZ  ARG A 445     -36.142  33.201  33.564  1.00  0.360          C  
ATOM   6845  NH1 ARG A 445     -35.862  33.932  34.626  1.00  0.360          N  
ATOM   6846  NH2 ARG A 445     -36.953  32.165  33.671  1.00  0.360          N  
ATOM   6847  H   ARG A 445     -31.022  30.921  31.047  1.00  0.260          H  
ATOM   6848  HA  ARG A 445     -30.799  33.909  31.278  1.00  0.320          H  
ATOM   6849 1HB  ARG A 445     -33.048  33.334  30.537  1.00  0.430          H  
ATOM   6850 2HB  ARG A 445     -33.244  32.273  31.922  1.00  0.430          H  
ATOM   6851 1HG  ARG A 445     -33.272  34.104  33.437  1.00  0.430          H  
ATOM   6852 2HG  ARG A 445     -32.741  35.242  32.165  1.00  0.430          H  
ATOM   6853 1HD  ARG A 445     -35.073  35.491  32.609  1.00  0.430          H  
ATOM   6854 2HD  ARG A 445     -34.812  34.839  30.981  1.00  0.430          H  
ATOM   6855  HE  ARG A 445     -35.878  32.898  31.573  1.00  0.430          H  
ATOM   6856 1HH1 ARG A 445     -35.239  34.725  34.553  1.00  0.430          H  
ATOM   6857 2HH1 ARG A 445     -36.262  33.699  35.524  1.00  0.430          H  
ATOM   6858 1HH2 ARG A 445     -37.167  31.629  32.845  1.00  0.430          H  
ATOM   6859 2HH2 ARG A 445     -37.371  31.934  34.561  1.00  0.430          H  
ATOM   6860  N   ARG A 446     -30.620  33.855  33.846  1.00  0.350          N  
ATOM   6861  CA  ARG A 446     -30.257  33.686  35.248  1.00  0.430          C  
ATOM   6862  C   ARG A 446     -31.468  33.304  36.080  1.00  0.500          C  
ATOM   6863  O   ARG A 446     -32.418  34.080  36.228  1.00  0.860          O  
ATOM   6864  CB  ARG A 446     -29.666  34.949  35.850  1.00  0.570          C  
ATOM   6865  CG  ARG A 446     -28.376  35.381  35.249  1.00  0.570          C  
ATOM   6866  CD  ARG A 446     -27.864  36.646  35.824  1.00  0.570          C  
ATOM   6867  NE  ARG A 446     -28.766  37.770  35.558  1.00  0.570          N  
ATOM   6868  CZ  ARG A 446     -28.613  39.028  36.026  1.00  0.570          C  
ATOM   6869  NH1 ARG A 446     -27.570  39.349  36.766  1.00  0.570          N  
ATOM   6870  NH2 ARG A 446     -29.529  39.939  35.737  1.00  0.570          N  
ATOM   6871  H   ARG A 446     -30.751  34.780  33.465  1.00  0.420          H  
ATOM   6872  HA  ARG A 446     -29.518  32.898  35.320  1.00  0.520          H  
ATOM   6873 1HB  ARG A 446     -30.380  35.761  35.756  1.00  0.680          H  
ATOM   6874 2HB  ARG A 446     -29.492  34.785  36.915  1.00  0.680          H  
ATOM   6875 1HG  ARG A 446     -27.624  34.598  35.369  1.00  0.680          H  
ATOM   6876 2HG  ARG A 446     -28.554  35.555  34.217  1.00  0.680          H  
ATOM   6877 1HD  ARG A 446     -27.760  36.531  36.903  1.00  0.680          H  
ATOM   6878 2HD  ARG A 446     -26.894  36.868  35.382  1.00  0.680          H  
ATOM   6879  HE  ARG A 446     -29.584  37.584  34.995  1.00  0.680          H  
ATOM   6880 1HH1 ARG A 446     -26.871  38.657  36.989  1.00  0.680          H  
ATOM   6881 2HH1 ARG A 446     -27.467  40.293  37.112  1.00  0.680          H  
ATOM   6882 1HH2 ARG A 446     -30.336  39.674  35.189  1.00  0.680          H  
ATOM   6883 2HH2 ARG A 446     -29.434  40.885  36.079  1.00  0.680          H  
ATOM   6884  N   VAL A 447     -31.420  32.097  36.608  1.00  0.430          N  
ATOM   6885  CA  VAL A 447     -32.470  31.510  37.407  1.00  0.510          C  
ATOM   6886  C   VAL A 447     -31.843  31.123  38.724  1.00  0.550          C  
ATOM   6887  O   VAL A 447     -30.825  30.440  38.751  1.00  0.540          O  
ATOM   6888  CB  VAL A 447     -33.068  30.299  36.660  1.00  0.680          C  
ATOM   6889  CG1 VAL A 447     -34.156  29.605  37.496  1.00  0.680          C  
ATOM   6890  CG2 VAL A 447     -33.640  30.803  35.316  1.00  0.680          C  
ATOM   6891  H   VAL A 447     -30.582  31.539  36.412  1.00  0.520          H  
ATOM   6892  HA  VAL A 447     -33.250  32.249  37.581  1.00  0.610          H  
ATOM   6893  HB  VAL A 447     -32.281  29.577  36.470  1.00  0.820          H  
ATOM   6894 1HG1 VAL A 447     -34.549  28.759  36.953  1.00  0.820          H  
ATOM   6895 2HG1 VAL A 447     -33.731  29.251  38.434  1.00  0.820          H  
ATOM   6896 3HG1 VAL A 447     -34.962  30.308  37.705  1.00  0.820          H  
ATOM   6897 1HG2 VAL A 447     -34.040  29.999  34.765  1.00  0.820          H  
ATOM   6898 2HG2 VAL A 447     -34.417  31.531  35.513  1.00  0.820          H  
ATOM   6899 3HG2 VAL A 447     -32.857  31.264  34.730  1.00  0.820          H  
ATOM   6900  N   GLU A 448     -32.377  31.627  39.829  1.00  0.620          N  
ATOM   6901  CA  GLU A 448     -31.774  31.343  41.134  1.00  0.660          C  
ATOM   6902  C   GLU A 448     -30.262  31.644  41.104  1.00  0.620          C  
ATOM   6903  O   GLU A 448     -29.452  30.852  41.591  1.00  0.620          O  
ATOM   6904  CB  GLU A 448     -32.028  29.886  41.561  1.00  0.910          C  
ATOM   6905  CG  GLU A 448     -33.506  29.515  41.728  1.00  0.910          C  
ATOM   6906  CD  GLU A 448     -33.710  28.114  42.274  1.00  0.910          C  
ATOM   6907  OE1 GLU A 448     -32.763  27.369  42.318  1.00  0.910          O  
ATOM   6908  OE2 GLU A 448     -34.808  27.804  42.655  1.00  0.910          O  
ATOM   6909  H   GLU A 448     -33.212  32.196  39.763  1.00  0.740          H  
ATOM   6910  HA  GLU A 448     -32.232  31.997  41.877  1.00  0.790          H  
ATOM   6911 1HB  GLU A 448     -31.589  29.203  40.836  1.00  1.090          H  
ATOM   6912 2HB  GLU A 448     -31.536  29.702  42.515  1.00  1.090          H  
ATOM   6913 1HG  GLU A 448     -33.967  30.227  42.409  1.00  1.090          H  
ATOM   6914 2HG  GLU A 448     -34.005  29.601  40.770  1.00  1.090          H  
ATOM   6915  N   LYS A 449     -29.921  32.798  40.514  1.00  0.590          N  
ATOM   6916  CA  LYS A 449     -28.574  33.360  40.352  1.00  0.580          C  
ATOM   6917  C   LYS A 449     -27.574  32.557  39.506  1.00  0.510          C  
ATOM   6918  O   LYS A 449     -26.378  32.851  39.546  1.00  0.560          O  
ATOM   6919  CB  LYS A 449     -27.942  33.612  41.725  1.00  0.820          C  
ATOM   6920  CG  LYS A 449     -28.731  34.557  42.621  1.00  0.820          C  
ATOM   6921  CD  LYS A 449     -27.988  34.836  43.922  1.00  0.820          C  
ATOM   6922  CE  LYS A 449     -28.792  35.754  44.837  1.00  0.820          C  
ATOM   6923  NZ  LYS A 449     -28.089  36.012  46.129  1.00  0.820          N  
ATOM   6924  H   LYS A 449     -30.689  33.341  40.145  1.00  0.710          H  
ATOM   6925  HA  LYS A 449     -28.688  34.326  39.860  1.00  0.700          H  
ATOM   6926 1HB  LYS A 449     -27.811  32.666  42.250  1.00  0.980          H  
ATOM   6927 2HB  LYS A 449     -26.949  34.040  41.589  1.00  0.980          H  
ATOM   6928 1HG  LYS A 449     -28.897  35.496  42.095  1.00  0.980          H  
ATOM   6929 2HG  LYS A 449     -29.696  34.113  42.852  1.00  0.980          H  
ATOM   6930 1HD  LYS A 449     -27.799  33.894  44.440  1.00  0.980          H  
ATOM   6931 2HD  LYS A 449     -27.031  35.305  43.698  1.00  0.980          H  
ATOM   6932 1HE  LYS A 449     -28.957  36.704  44.331  1.00  0.980          H  
ATOM   6933 2HE  LYS A 449     -29.756  35.292  45.047  1.00  0.980          H  
ATOM   6934 1HZ  LYS A 449     -28.654  36.623  46.703  1.00  0.980          H  
ATOM   6935 2HZ  LYS A 449     -27.940  35.138  46.615  1.00  0.980          H  
ATOM   6936 3HZ  LYS A 449     -27.197  36.451  45.948  1.00  0.980          H  
ATOM   6937  N   HIS A 450     -28.040  31.620  38.682  1.00  0.460          N  
ATOM   6938  CA  HIS A 450     -27.132  30.869  37.815  1.00  0.420          C  
ATOM   6939  C   HIS A 450     -27.688  30.815  36.395  1.00  0.370          C  
ATOM   6940  O   HIS A 450     -28.901  30.767  36.201  1.00  0.400          O  
ATOM   6941  CB  HIS A 450     -26.928  29.454  38.374  1.00  0.600          C  
ATOM   6942  CG  HIS A 450     -26.255  29.423  39.745  1.00  0.600          C  
ATOM   6943  ND1 HIS A 450     -26.918  29.725  40.920  1.00  0.600          N  
ATOM   6944  CD2 HIS A 450     -24.993  29.127  40.100  1.00  0.600          C  
ATOM   6945  CE1 HIS A 450     -26.086  29.625  41.927  1.00  0.600          C  
ATOM   6946  NE2 HIS A 450     -24.902  29.258  41.463  1.00  0.600          N  
ATOM   6947  H   HIS A 450     -29.033  31.375  38.695  1.00  0.550          H  
ATOM   6948  HA  HIS A 450     -26.161  31.361  37.775  1.00  0.500          H  
ATOM   6949 1HB  HIS A 450     -27.898  28.965  38.459  1.00  0.720          H  
ATOM   6950 2HB  HIS A 450     -26.324  28.869  37.677  1.00  0.720          H  
ATOM   6951  HD1 HIS A 450     -27.887  30.042  41.041  1.00  0.720          H  
ATOM   6952  HD2 HIS A 450     -24.139  28.837  39.535  1.00  0.720          H  
ATOM   6953  HE1 HIS A 450     -26.431  29.834  42.939  1.00  0.720          H  
ATOM   6954  N   TRP A 451     -26.821  30.801  35.385  1.00  0.330          N  
ATOM   6955  CA  TRP A 451     -27.328  30.734  34.017  1.00  0.310          C  
ATOM   6956  C   TRP A 451     -27.795  29.320  33.699  1.00  0.340          C  
ATOM   6957  O   TRP A 451     -27.020  28.376  33.853  1.00  0.440          O  
ATOM   6958  CB  TRP A 451     -26.232  31.124  33.026  1.00  0.440          C  
ATOM   6959  CG  TRP A 451     -25.815  32.565  33.087  1.00  0.440          C  
ATOM   6960  CD1 TRP A 451     -24.673  33.060  33.648  1.00  0.440          C  
ATOM   6961  CD2 TRP A 451     -26.525  33.701  32.568  1.00  0.440          C  
ATOM   6962  NE1 TRP A 451     -24.626  34.420  33.499  1.00  0.440          N  
ATOM   6963  CE2 TRP A 451     -25.748  34.829  32.835  1.00  0.440          C  
ATOM   6964  CE3 TRP A 451     -27.724  33.851  31.906  1.00  0.440          C  
ATOM   6965  CZ2 TRP A 451     -26.143  36.097  32.446  1.00  0.440          C  
ATOM   6966  CZ3 TRP A 451     -28.120  35.123  31.522  1.00  0.440          C  
ATOM   6967  CH2 TRP A 451     -27.349  36.209  31.778  1.00  0.440          C  
ATOM   6968  H   TRP A 451     -25.827  30.838  35.556  1.00  0.400          H  
ATOM   6969  HA  TRP A 451     -28.167  31.416  33.913  1.00  0.370          H  
ATOM   6970 1HB  TRP A 451     -25.351  30.504  33.196  1.00  0.530          H  
ATOM   6971 2HB  TRP A 451     -26.580  30.922  32.015  1.00  0.530          H  
ATOM   6972  HD1 TRP A 451     -23.904  32.461  34.135  1.00  0.530          H  
ATOM   6973  HE1 TRP A 451     -23.879  35.021  33.822  1.00  0.530          H  
ATOM   6974  HE3 TRP A 451     -28.332  32.983  31.688  1.00  0.530          H  
ATOM   6975  HZ2 TRP A 451     -25.537  36.980  32.645  1.00  0.530          H  
ATOM   6976  HZ3 TRP A 451     -29.056  35.235  30.999  1.00  0.530          H  
ATOM   6977  HH2 TRP A 451     -27.690  37.178  31.449  1.00  0.530          H  
ATOM   6978  N   ARG A 452     -29.038  29.185  33.223  1.00  0.270          N  
ATOM   6979  CA  ARG A 452     -29.601  27.881  32.871  1.00  0.300          C  
ATOM   6980  C   ARG A 452     -30.332  27.975  31.528  1.00  0.240          C  
ATOM   6981  O   ARG A 452     -30.934  29.006  31.205  1.00  0.210          O  
ATOM   6982  CB  ARG A 452     -30.549  27.415  33.964  1.00  0.410          C  
ATOM   6983  CG  ARG A 452     -29.898  27.258  35.319  1.00  0.410          C  
ATOM   6984  CD  ARG A 452     -30.806  26.714  36.346  1.00  0.410          C  
ATOM   6985  NE  ARG A 452     -30.210  26.845  37.671  1.00  0.410          N  
ATOM   6986  CZ  ARG A 452     -29.292  26.010  38.218  1.00  0.410          C  
ATOM   6987  NH1 ARG A 452     -28.832  24.955  37.550  1.00  0.410          N  
ATOM   6988  NH2 ARG A 452     -28.845  26.263  39.435  1.00  0.410          N  
ATOM   6989  H   ARG A 452     -29.623  30.023  33.161  1.00  0.320          H  
ATOM   6990  HA  ARG A 452     -28.792  27.154  32.777  1.00  0.360          H  
ATOM   6991 1HB  ARG A 452     -31.332  28.159  34.082  1.00  0.490          H  
ATOM   6992 2HB  ARG A 452     -31.009  26.464  33.683  1.00  0.490          H  
ATOM   6993 1HG  ARG A 452     -29.024  26.613  35.224  1.00  0.490          H  
ATOM   6994 2HG  ARG A 452     -29.581  28.238  35.676  1.00  0.490          H  
ATOM   6995 1HD  ARG A 452     -31.743  27.268  36.338  1.00  0.490          H  
ATOM   6996 2HD  ARG A 452     -31.011  25.661  36.152  1.00  0.490          H  
ATOM   6997  HE  ARG A 452     -30.512  27.642  38.235  1.00  0.490          H  
ATOM   6998 1HH1 ARG A 452     -29.157  24.758  36.618  1.00  0.490          H  
ATOM   6999 2HH1 ARG A 452     -28.126  24.318  37.978  1.00  0.490          H  
ATOM   7000 1HH2 ARG A 452     -29.184  27.062  39.951  1.00  0.490          H  
ATOM   7001 2HH2 ARG A 452     -28.133  25.651  39.854  1.00  0.490          H  
ATOM   7002  N   LEU A 453     -30.298  26.903  30.751  1.00  0.290          N  
ATOM   7003  CA  LEU A 453     -30.905  26.880  29.427  1.00  0.260          C  
ATOM   7004  C   LEU A 453     -32.389  27.155  29.366  1.00  0.230          C  
ATOM   7005  O   LEU A 453     -33.197  26.529  30.050  1.00  0.320          O  
ATOM   7006  CB  LEU A 453     -30.666  25.513  28.783  1.00  0.380          C  
ATOM   7007  CG  LEU A 453     -29.250  25.173  28.308  1.00  0.380          C  
ATOM   7008  CD1 LEU A 453     -29.194  23.712  28.014  1.00  0.380          C  
ATOM   7009  CD2 LEU A 453     -28.936  25.948  27.026  1.00  0.380          C  
ATOM   7010  H   LEU A 453     -29.807  26.068  31.083  1.00  0.350          H  
ATOM   7011  HA  LEU A 453     -30.413  27.638  28.833  1.00  0.310          H  
ATOM   7012 1HB  LEU A 453     -30.962  24.744  29.499  1.00  0.450          H  
ATOM   7013 2HB  LEU A 453     -31.309  25.444  27.920  1.00  0.450          H  
ATOM   7014  HG  LEU A 453     -28.516  25.404  29.080  1.00  0.450          H  
ATOM   7015 1HD1 LEU A 453     -28.212  23.467  27.672  1.00  0.450          H  
ATOM   7016 2HD1 LEU A 453     -29.408  23.152  28.929  1.00  0.450          H  
ATOM   7017 3HD1 LEU A 453     -29.919  23.458  27.257  1.00  0.450          H  
ATOM   7018 1HD2 LEU A 453     -27.955  25.662  26.681  1.00  0.450          H  
ATOM   7019 2HD2 LEU A 453     -29.669  25.703  26.263  1.00  0.450          H  
ATOM   7020 3HD2 LEU A 453     -28.959  27.021  27.206  1.00  0.450          H  
ATOM   7021  N   ILE A 454     -32.755  28.037  28.446  1.00  0.180          N  
ATOM   7022  CA  ILE A 454     -34.154  28.357  28.216  1.00  0.230          C  
ATOM   7023  C   ILE A 454     -34.570  28.034  26.794  1.00  0.210          C  
ATOM   7024  O   ILE A 454     -35.754  27.884  26.516  1.00  0.320          O  
ATOM   7025  CB  ILE A 454     -34.460  29.845  28.498  1.00  0.300          C  
ATOM   7026  CG1 ILE A 454     -33.631  30.772  27.531  1.00  0.300          C  
ATOM   7027  CG2 ILE A 454     -34.222  30.147  29.979  1.00  0.300          C  
ATOM   7028  CD1 ILE A 454     -34.012  32.213  27.546  1.00  0.300          C  
ATOM   7029  H   ILE A 454     -32.013  28.490  27.913  1.00  0.220          H  
ATOM   7030  HA  ILE A 454     -34.760  27.751  28.886  1.00  0.280          H  
ATOM   7031  HB  ILE A 454     -35.483  30.028  28.266  1.00  0.360          H  
ATOM   7032 1HG1 ILE A 454     -32.594  30.700  27.780  1.00  0.360          H  
ATOM   7033 2HG1 ILE A 454     -33.773  30.448  26.511  1.00  0.360          H  
ATOM   7034 1HG2 ILE A 454     -34.476  31.168  30.194  1.00  0.360          H  
ATOM   7035 2HG2 ILE A 454     -34.849  29.491  30.576  1.00  0.360          H  
ATOM   7036 3HG2 ILE A 454     -33.178  29.969  30.230  1.00  0.360          H  
ATOM   7037 1HD1 ILE A 454     -33.388  32.746  26.831  1.00  0.360          H  
ATOM   7038 2HD1 ILE A 454     -35.061  32.310  27.263  1.00  0.360          H  
ATOM   7039 3HD1 ILE A 454     -33.865  32.634  28.525  1.00  0.360          H  
ATOM   7040  N   GLY A 455     -33.608  27.907  25.893  1.00  0.210          N  
ATOM   7041  CA  GLY A 455     -33.947  27.692  24.499  1.00  0.240          C  
ATOM   7042  C   GLY A 455     -32.723  27.680  23.617  1.00  0.200          C  
ATOM   7043  O   GLY A 455     -31.598  27.458  24.080  1.00  0.210          O  
ATOM   7044  H   GLY A 455     -32.634  28.039  26.165  1.00  0.250          H  
ATOM   7045 1HA  GLY A 455     -34.504  26.770  24.382  1.00  0.290          H  
ATOM   7046 2HA  GLY A 455     -34.597  28.496  24.169  1.00  0.290          H  
ATOM   7047  N   TRP A 456     -32.949  27.845  22.324  1.00  0.190          N  
ATOM   7048  CA  TRP A 456     -31.848  27.811  21.384  1.00  0.210          C  
ATOM   7049  C   TRP A 456     -32.151  28.545  20.104  1.00  0.240          C  
ATOM   7050  O   TRP A 456     -33.312  28.814  19.787  1.00  0.270          O  
ATOM   7051  CB  TRP A 456     -31.482  26.388  21.078  1.00  0.290          C  
ATOM   7052  CG  TRP A 456     -32.472  25.546  20.310  1.00  0.290          C  
ATOM   7053  CD1 TRP A 456     -32.424  25.291  18.974  1.00  0.290          C  
ATOM   7054  CD2 TRP A 456     -33.657  24.872  20.801  1.00  0.290          C  
ATOM   7055  NE1 TRP A 456     -33.472  24.480  18.605  1.00  0.290          N  
ATOM   7056  CE2 TRP A 456     -34.238  24.223  19.709  1.00  0.290          C  
ATOM   7057  CE3 TRP A 456     -34.264  24.768  22.053  1.00  0.290          C  
ATOM   7058  CZ2 TRP A 456     -35.401  23.484  19.835  1.00  0.290          C  
ATOM   7059  CZ3 TRP A 456     -35.425  24.051  22.175  1.00  0.290          C  
ATOM   7060  CH2 TRP A 456     -35.984  23.423  21.102  1.00  0.290          C  
ATOM   7061  H   TRP A 456     -33.907  28.006  22.005  1.00  0.230          H  
ATOM   7062  HA  TRP A 456     -30.985  28.285  21.847  1.00  0.250          H  
ATOM   7063 1HB  TRP A 456     -30.556  26.421  20.509  1.00  0.340          H  
ATOM   7064 2HB  TRP A 456     -31.287  25.895  22.005  1.00  0.340          H  
ATOM   7065  HD1 TRP A 456     -31.653  25.666  18.300  1.00  0.340          H  
ATOM   7066  HE1 TRP A 456     -33.657  24.137  17.670  1.00  0.340          H  
ATOM   7067  HE3 TRP A 456     -33.834  25.242  22.908  1.00  0.340          H  
ATOM   7068  HZ2 TRP A 456     -35.863  22.980  18.985  1.00  0.340          H  
ATOM   7069  HZ3 TRP A 456     -35.891  23.996  23.147  1.00  0.340          H  
ATOM   7070  HH2 TRP A 456     -36.908  22.862  21.243  1.00  0.340          H  
ATOM   7071  N   GLY A 457     -31.117  28.797  19.309  1.00  0.280          N  
ATOM   7072  CA  GLY A 457     -31.363  29.454  18.039  1.00  0.340          C  
ATOM   7073  C   GLY A 457     -30.210  29.477  17.042  1.00  0.350          C  
ATOM   7074  O   GLY A 457     -29.250  28.703  17.141  1.00  0.430          O  
ATOM   7075  H   GLY A 457     -30.170  28.583  19.629  1.00  0.340          H  
ATOM   7076 1HA  GLY A 457     -32.233  29.000  17.565  1.00  0.410          H  
ATOM   7077 2HA  GLY A 457     -31.634  30.476  18.270  1.00  0.410          H  
ATOM   7078  N   GLN A 458     -30.373  30.327  16.022  1.00  0.420          N  
ATOM   7079  CA  GLN A 458     -29.404  30.479  14.924  1.00  0.430          C  
ATOM   7080  C   GLN A 458     -29.272  31.917  14.437  1.00  0.350          C  
ATOM   7081  O   GLN A 458     -30.261  32.637  14.271  1.00  0.350          O  
ATOM   7082  CB  GLN A 458     -29.771  29.609  13.721  1.00  0.600          C  
ATOM   7083  CG  GLN A 458     -28.749  29.699  12.578  1.00  0.600          C  
ATOM   7084  CD  GLN A 458     -29.090  28.871  11.421  1.00  0.600          C  
ATOM   7085  OE1 GLN A 458     -29.330  27.655  11.510  1.00  0.600          O  
ATOM   7086  NE2 GLN A 458     -29.141  29.525  10.265  1.00  0.600          N  
ATOM   7087  H   GLN A 458     -31.246  30.871  16.034  1.00  0.500          H  
ATOM   7088  HA  GLN A 458     -28.423  30.167  15.287  1.00  0.520          H  
ATOM   7089 1HB  GLN A 458     -29.842  28.570  14.035  1.00  0.720          H  
ATOM   7090 2HB  GLN A 458     -30.742  29.910  13.335  1.00  0.720          H  
ATOM   7091 1HG  GLN A 458     -28.693  30.714  12.199  1.00  0.720          H  
ATOM   7092 2HG  GLN A 458     -27.771  29.384  12.948  1.00  0.720          H  
ATOM   7093 1HE2 GLN A 458     -29.375  29.041   9.421  1.00  0.720          H  
ATOM   7094 2HE2 GLN A 458     -28.946  30.514  10.237  1.00  0.720          H  
ATOM   7095  N   ILE A 459     -28.039  32.323  14.155  1.00  0.360          N  
ATOM   7096  CA  ILE A 459     -27.791  33.682  13.698  1.00  0.380          C  
ATOM   7097  C   ILE A 459     -28.162  33.936  12.244  1.00  0.360          C  
ATOM   7098  O   ILE A 459     -27.721  33.237  11.327  1.00  0.440          O  
ATOM   7099  CB  ILE A 459     -26.306  34.032  13.879  1.00  0.520          C  
ATOM   7100  CG1 ILE A 459     -25.992  33.953  15.351  1.00  0.520          C  
ATOM   7101  CG2 ILE A 459     -25.979  35.452  13.286  1.00  0.520          C  
ATOM   7102  CD1 ILE A 459     -24.541  34.038  15.685  1.00  0.520          C  
ATOM   7103  H   ILE A 459     -27.254  31.670  14.292  1.00  0.430          H  
ATOM   7104  HA  ILE A 459     -28.384  34.357  14.316  1.00  0.460          H  
ATOM   7105  HB  ILE A 459     -25.692  33.281  13.369  1.00  0.630          H  
ATOM   7106 1HG1 ILE A 459     -26.530  34.745  15.863  1.00  0.630          H  
ATOM   7107 2HG1 ILE A 459     -26.349  32.997  15.723  1.00  0.630          H  
ATOM   7108 1HG2 ILE A 459     -24.931  35.684  13.414  1.00  0.630          H  
ATOM   7109 2HG2 ILE A 459     -26.197  35.476  12.220  1.00  0.630          H  
ATOM   7110 3HG2 ILE A 459     -26.578  36.209  13.789  1.00  0.630          H  
ATOM   7111 1HD1 ILE A 459     -24.389  33.965  16.745  1.00  0.630          H  
ATOM   7112 2HD1 ILE A 459     -24.007  33.231  15.190  1.00  0.630          H  
ATOM   7113 3HD1 ILE A 459     -24.182  34.973  15.350  1.00  0.630          H  
ATOM   7114  N   ARG A 460     -28.972  34.965  12.036  1.00  0.380          N  
ATOM   7115  CA  ARG A 460     -29.358  35.368  10.707  1.00  0.470          C  
ATOM   7116  C   ARG A 460     -28.514  36.562  10.287  1.00  0.710          C  
ATOM   7117  O   ARG A 460     -28.456  37.588  10.976  1.00  1.380          O  
ATOM   7118  CB  ARG A 460     -30.833  35.734  10.655  1.00  0.620          C  
ATOM   7119  CG  ARG A 460     -31.351  36.063   9.261  1.00  0.620          C  
ATOM   7120  CD  ARG A 460     -32.810  36.307   9.242  1.00  0.620          C  
ATOM   7121  NE  ARG A 460     -33.173  37.553   9.904  1.00  0.620          N  
ATOM   7122  CZ  ARG A 460     -34.426  38.007  10.070  1.00  0.620          C  
ATOM   7123  NH1 ARG A 460     -35.470  37.325   9.633  1.00  0.620          N  
ATOM   7124  NH2 ARG A 460     -34.576  39.157  10.677  1.00  0.620          N  
ATOM   7125  H   ARG A 460     -29.344  35.472  12.843  1.00  0.460          H  
ATOM   7126  HA  ARG A 460     -29.175  34.544  10.019  1.00  0.560          H  
ATOM   7127 1HB  ARG A 460     -31.426  34.911  11.053  1.00  0.750          H  
ATOM   7128 2HB  ARG A 460     -31.014  36.599  11.296  1.00  0.750          H  
ATOM   7129 1HG  ARG A 460     -30.865  36.974   8.902  1.00  0.750          H  
ATOM   7130 2HG  ARG A 460     -31.128  35.242   8.582  1.00  0.750          H  
ATOM   7131 1HD  ARG A 460     -33.151  36.354   8.209  1.00  0.750          H  
ATOM   7132 2HD  ARG A 460     -33.312  35.488   9.758  1.00  0.750          H  
ATOM   7133  HE  ARG A 460     -32.422  38.158  10.285  1.00  0.750          H  
ATOM   7134 1HH1 ARG A 460     -35.339  36.441   9.165  1.00  0.750          H  
ATOM   7135 2HH1 ARG A 460     -36.403  37.687   9.767  1.00  0.750          H  
ATOM   7136 1HH2 ARG A 460     -33.721  39.648  10.974  1.00  0.750          H  
ATOM   7137 2HH2 ARG A 460     -35.487  39.550  10.827  1.00  0.750          H  
ATOM   7138  N   ARG A 461     -27.879  36.478   9.134  1.00  1.100          N  
ATOM   7139  CA  ARG A 461     -27.076  37.610   8.711  1.00  1.360          C  
ATOM   7140  C   ARG A 461     -27.976  38.631   8.036  1.00  1.820          C  
ATOM   7141  O   ARG A 461     -28.148  38.627   6.816  1.00  2.540          O  
ATOM   7142  CB  ARG A 461     -25.931  37.185   7.802  1.00  1.800          C  
ATOM   7143  CG  ARG A 461     -25.004  38.334   7.398  1.00  1.800          C  
ATOM   7144  CD  ARG A 461     -23.802  37.871   6.663  1.00  1.800          C  
ATOM   7145  NE  ARG A 461     -22.925  38.999   6.321  1.00  1.800          N  
ATOM   7146  CZ  ARG A 461     -22.940  39.717   5.178  1.00  1.800          C  
ATOM   7147  NH1 ARG A 461     -23.780  39.453   4.189  1.00  1.800          N  
ATOM   7148  NH2 ARG A 461     -22.077  40.706   5.080  1.00  1.800          N  
ATOM   7149  H   ARG A 461     -27.938  35.636   8.578  1.00  1.320          H  
ATOM   7150  HA  ARG A 461     -26.638  38.078   9.591  1.00  1.630          H  
ATOM   7151 1HB  ARG A 461     -25.330  36.428   8.304  1.00  2.160          H  
ATOM   7152 2HB  ARG A 461     -26.331  36.743   6.891  1.00  2.160          H  
ATOM   7153 1HG  ARG A 461     -25.543  39.031   6.755  1.00  2.160          H  
ATOM   7154 2HG  ARG A 461     -24.669  38.862   8.292  1.00  2.160          H  
ATOM   7155 1HD  ARG A 461     -23.236  37.187   7.299  1.00  2.160          H  
ATOM   7156 2HD  ARG A 461     -24.090  37.356   5.752  1.00  2.160          H  
ATOM   7157  HE  ARG A 461     -22.232  39.307   7.024  1.00  2.160          H  
ATOM   7158 1HH1 ARG A 461     -24.442  38.696   4.271  1.00  2.160          H  
ATOM   7159 2HH1 ARG A 461     -23.763  40.013   3.349  1.00  2.160          H  
ATOM   7160 1HH2 ARG A 461     -21.446  40.877   5.883  1.00  2.160          H  
ATOM   7161 2HH2 ARG A 461     -22.037  41.281   4.254  1.00  2.160          H  
ATOM   7162  N   GLY A 462     -28.575  39.476   8.865  1.00  2.260          N  
ATOM   7163  CA  GLY A 462     -29.558  40.461   8.442  1.00  3.320          C  
ATOM   7164  C   GLY A 462     -28.918  41.744   7.934  1.00  3.890          C  
ATOM   7165  O   GLY A 462     -27.728  41.790   7.617  1.00  3.750          O  
ATOM   7166  H   GLY A 462     -28.380  39.361   9.860  1.00  2.710          H  
ATOM   7167 1HA  GLY A 462     -30.188  40.033   7.664  1.00  3.980          H  
ATOM   7168 2HA  GLY A 462     -30.212  40.692   9.284  1.00  3.980          H  
ATOM   7169  N   VAL A 463     -29.718  42.800   7.845  1.00  3.890          N  
ATOM   7170  CA  VAL A 463     -29.253  44.056   7.282  1.00  3.890          C  
ATOM   7171  C   VAL A 463     -29.311  45.178   8.293  1.00  3.890          C  
ATOM   7172  O   VAL A 463     -30.335  45.394   8.940  1.00  3.890          O  
ATOM   7173  CB  VAL A 463     -30.104  44.426   6.045  1.00  5.450          C  
ATOM   7174  CG1 VAL A 463     -29.656  45.770   5.456  1.00  5.450          C  
ATOM   7175  CG2 VAL A 463     -29.977  43.316   5.005  1.00  5.450          C  
ATOM   7176  H   VAL A 463     -30.672  42.728   8.176  1.00  4.670          H  
ATOM   7177  HA  VAL A 463     -28.217  43.933   6.965  1.00  4.670          H  
ATOM   7178  HB  VAL A 463     -31.145  44.533   6.345  1.00  6.540          H  
ATOM   7179 1HG1 VAL A 463     -30.275  46.010   4.593  1.00  6.540          H  
ATOM   7180 2HG1 VAL A 463     -29.761  46.562   6.192  1.00  6.540          H  
ATOM   7181 3HG1 VAL A 463     -28.614  45.707   5.145  1.00  6.540          H  
ATOM   7182 1HG2 VAL A 463     -30.582  43.562   4.135  1.00  6.540          H  
ATOM   7183 2HG2 VAL A 463     -28.933  43.216   4.708  1.00  6.540          H  
ATOM   7184 3HG2 VAL A 463     -30.321  42.373   5.424  1.00  6.540          H  
ATOM   7185  N   THR A 464     -28.200  45.880   8.440  1.00  3.890          N  
ATOM   7186  CA  THR A 464     -28.171  47.005   9.352  1.00  3.890          C  
ATOM   7187  C   THR A 464     -28.866  48.183   8.707  1.00  3.890          C  
ATOM   7188  O   THR A 464     -28.548  48.563   7.580  1.00  3.890          O  
ATOM   7189  CB  THR A 464     -26.723  47.402   9.727  1.00  5.450          C  
ATOM   7190  OG1 THR A 464     -26.081  46.299  10.391  1.00  5.450          O  
ATOM   7191  CG2 THR A 464     -26.721  48.637  10.661  1.00  5.450          C  
ATOM   7192  H   THR A 464     -27.389  45.630   7.892  1.00  4.670          H  
ATOM   7193  HA  THR A 464     -28.711  46.739  10.261  1.00  4.670          H  
ATOM   7194  HB  THR A 464     -26.168  47.641   8.822  1.00  6.540          H  
ATOM   7195  HG1 THR A 464     -25.962  45.577   9.774  1.00  6.540          H  
ATOM   7196 1HG2 THR A 464     -25.696  48.895  10.914  1.00  6.540          H  
ATOM   7197 2HG2 THR A 464     -27.190  49.493  10.175  1.00  6.540          H  
ATOM   7198 3HG2 THR A 464     -27.266  48.400  11.572  1.00  6.540          H  
ATOM   7199  N   ILE A 465     -29.815  48.753   9.430  1.00  3.890          N  
ATOM   7200  CA  ILE A 465     -30.548  49.923   8.980  1.00  3.890          C  
ATOM   7201  C   ILE A 465     -30.160  51.048   9.916  1.00  3.890          C  
ATOM   7202  O   ILE A 465     -29.670  52.095   9.496  1.00  3.890          O  
ATOM   7203  CB  ILE A 465     -32.073  49.680   8.994  1.00  5.450          C  
ATOM   7204  CG1 ILE A 465     -32.439  48.425   8.102  1.00  5.450          C  
ATOM   7205  CG2 ILE A 465     -32.818  50.943   8.534  1.00  5.450          C  
ATOM   7206  CD1 ILE A 465     -32.067  48.507   6.623  1.00  5.450          C  
ATOM   7207  H   ILE A 465     -30.004  48.355  10.339  1.00  4.670          H  
ATOM   7208  HA  ILE A 465     -30.229  50.196   7.976  1.00  4.670          H  
ATOM   7209  HB  ILE A 465     -32.389  49.444  10.006  1.00  6.540          H  
ATOM   7210 1HG1 ILE A 465     -31.929  47.553   8.519  1.00  6.540          H  
ATOM   7211 2HG1 ILE A 465     -33.512  48.259   8.167  1.00  6.540          H  
ATOM   7212 1HG2 ILE A 465     -33.891  50.760   8.566  1.00  6.540          H  
ATOM   7213 2HG2 ILE A 465     -32.578  51.778   9.192  1.00  6.540          H  
ATOM   7214 3HG2 ILE A 465     -32.526  51.201   7.520  1.00  6.540          H  
ATOM   7215 1HD1 ILE A 465     -32.363  47.580   6.134  1.00  6.540          H  
ATOM   7216 2HD1 ILE A 465     -32.576  49.338   6.148  1.00  6.540          H  
ATOM   7217 3HD1 ILE A 465     -30.995  48.634   6.511  1.00  6.540          H  
ATOM   7218  N   LYS A 466     -30.382  50.811  11.202  1.00  3.890          N  
ATOM   7219  CA  LYS A 466     -30.009  51.746  12.235  1.00  3.890          C  
ATOM   7220  C   LYS A 466     -28.648  51.234  12.726  1.00  3.890          C  
ATOM   7221  O   LYS A 466     -28.546  50.043  13.017  1.00  3.890          O  
ATOM   7222  CB  LYS A 466     -31.054  51.753  13.362  1.00  5.450          C  
ATOM   7223  CG  LYS A 466     -31.074  53.011  14.265  1.00  5.450          C  
ATOM   7224  CD  LYS A 466     -30.055  52.949  15.408  1.00  5.450          C  
ATOM   7225  CE  LYS A 466     -30.105  54.206  16.272  1.00  5.450          C  
ATOM   7226  NZ  LYS A 466     -28.980  54.263  17.247  1.00  5.450          N  
ATOM   7227  H   LYS A 466     -30.814  49.943  11.467  1.00  4.670          H  
ATOM   7228  HA  LYS A 466     -29.951  52.741  11.811  1.00  4.670          H  
ATOM   7229 1HB  LYS A 466     -32.048  51.650  12.926  1.00  6.540          H  
ATOM   7230 2HB  LYS A 466     -30.891  50.889  14.005  1.00  6.540          H  
ATOM   7231 1HG  LYS A 466     -30.863  53.886  13.656  1.00  6.540          H  
ATOM   7232 2HG  LYS A 466     -32.070  53.122  14.692  1.00  6.540          H  
ATOM   7233 1HD  LYS A 466     -30.245  52.077  16.033  1.00  6.540          H  
ATOM   7234 2HD  LYS A 466     -29.053  52.870  15.022  1.00  6.540          H  
ATOM   7235 1HE  LYS A 466     -30.054  55.081  15.626  1.00  6.540          H  
ATOM   7236 2HE  LYS A 466     -31.046  54.221  16.817  1.00  6.540          H  
ATOM   7237 1HZ  LYS A 466     -29.045  55.110  17.798  1.00  6.540          H  
ATOM   7238 2HZ  LYS A 466     -28.982  53.470  17.881  1.00  6.540          H  
ATOM   7239 3HZ  LYS A 466     -28.090  54.262  16.748  1.00  6.540          H  
ATOM   7240  N   PRO A 467     -27.593  52.062  12.814  1.00  3.890          N  
ATOM   7241  CA  PRO A 467     -26.262  51.673  13.261  1.00  3.890          C  
ATOM   7242  C   PRO A 467     -26.266  51.039  14.645  1.00  3.890          C  
ATOM   7243  O   PRO A 467     -27.036  51.424  15.522  1.00  3.890          O  
ATOM   7244  CB  PRO A 467     -25.523  53.019  13.292  1.00  5.830          C  
ATOM   7245  CG  PRO A 467     -26.216  53.855  12.247  1.00  5.830          C  
ATOM   7246  CD  PRO A 467     -27.676  53.456  12.321  1.00  5.830          C  
ATOM   7247  HA  PRO A 467     -25.813  50.997  12.527  1.00  4.670          H  
ATOM   7248 1HB  PRO A 467     -25.585  53.453  14.301  1.00  7.000          H  
ATOM   7249 2HB  PRO A 467     -24.444  52.857  13.087  1.00  7.000          H  
ATOM   7250 1HG  PRO A 467     -26.058  54.927  12.457  1.00  7.000          H  
ATOM   7251 2HG  PRO A 467     -25.777  53.661  11.258  1.00  7.000          H  
ATOM   7252 1HD  PRO A 467     -28.241  54.095  13.010  1.00  7.000          H  
ATOM   7253 2HD  PRO A 467     -28.058  53.493  11.286  1.00  7.000          H  
ATOM   7254  N   THR A 468     -25.367  50.076  14.819  1.00  3.890          N  
ATOM   7255  CA  THR A 468     -25.195  49.361  16.080  1.00  3.890          C  
ATOM   7256  C   THR A 468     -24.987  50.260  17.274  1.00  3.890          C  
ATOM   7257  O   THR A 468     -24.380  51.328  17.170  1.00  3.890          O  
ATOM   7258  CB  THR A 468     -24.012  48.386  16.032  1.00  5.450          C  
ATOM   7259  OG1 THR A 468     -23.910  47.759  17.315  1.00  5.450          O  
ATOM   7260  CG2 THR A 468     -22.691  49.108  15.709  1.00  5.450          C  
ATOM   7261  H   THR A 468     -24.785  49.821  14.036  1.00  4.670          H  
ATOM   7262  HA  THR A 468     -26.102  48.780  16.262  1.00  4.670          H  
ATOM   7263  HB  THR A 468     -24.213  47.621  15.282  1.00  6.540          H  
ATOM   7264  HG1 THR A 468     -23.514  46.882  17.227  1.00  6.540          H  
ATOM   7265 1HG2 THR A 468     -21.877  48.384  15.697  1.00  6.540          H  
ATOM   7266 2HG2 THR A 468     -22.757  49.590  14.736  1.00  6.540          H  
ATOM   7267 3HG2 THR A 468     -22.479  49.865  16.454  1.00  6.540          H  
ATOM   7268  N   VAL A 469     -25.406  49.775  18.441  1.00  3.890          N  
ATOM   7269  CA  VAL A 469     -25.291  50.503  19.704  1.00  3.890          C  
ATOM   7270  C   VAL A 469     -23.873  50.994  19.987  1.00  3.890          C  
ATOM   7271  O   VAL A 469     -23.685  51.985  20.689  1.00  3.890          O  
ATOM   7272  CB  VAL A 469     -25.746  49.593  20.875  1.00  5.450          C  
ATOM   7273  CG1 VAL A 469     -24.722  48.456  21.109  1.00  5.450          C  
ATOM   7274  CG2 VAL A 469     -25.927  50.421  22.155  1.00  5.450          C  
ATOM   7275  H   VAL A 469     -25.889  48.864  18.416  1.00  4.670          H  
ATOM   7276  HA  VAL A 469     -25.956  51.369  19.652  1.00  4.670          H  
ATOM   7277  HB  VAL A 469     -26.695  49.123  20.601  1.00  6.540          H  
ATOM   7278 1HG1 VAL A 469     -25.062  47.826  21.908  1.00  6.540          H  
ATOM   7279 2HG1 VAL A 469     -24.615  47.858  20.200  1.00  6.540          H  
ATOM   7280 3HG1 VAL A 469     -23.749  48.847  21.396  1.00  6.540          H  
ATOM   7281 1HG2 VAL A 469     -26.268  49.768  22.957  1.00  6.540          H  
ATOM   7282 2HG2 VAL A 469     -24.986  50.881  22.451  1.00  6.540          H  
ATOM   7283 3HG2 VAL A 469     -26.669  51.199  21.980  1.00  6.540          H  
ATOM   7284  N   ASP A 470     -22.875  50.310  19.443  1.00  3.890          N  
ATOM   7285  CA  ASP A 470     -21.478  50.656  19.661  1.00  3.890          C  
ATOM   7286  C   ASP A 470     -21.113  52.034  19.101  1.00  3.890          C  
ATOM   7287  O   ASP A 470     -20.067  52.584  19.446  1.00  3.890          O  
ATOM   7288  CB  ASP A 470     -20.564  49.592  19.066  1.00  5.450          C  
ATOM   7289  CG  ASP A 470     -20.597  48.276  19.814  1.00  5.450          C  
ATOM   7290  OD1 ASP A 470     -21.060  48.232  20.927  1.00  5.450          O  
ATOM   7291  OD2 ASP A 470     -20.168  47.307  19.246  1.00  5.450          O  
ATOM   7292  H   ASP A 470     -23.122  49.505  18.864  1.00  4.670          H  
ATOM   7293  HA  ASP A 470     -21.306  50.679  20.737  1.00  4.670          H  
ATOM   7294 1HB  ASP A 470     -20.803  49.429  18.022  1.00  6.540          H  
ATOM   7295 2HB  ASP A 470     -19.548  49.945  19.118  1.00  6.540          H  
ATOM   7296  N   ASP A 471     -21.944  52.566  18.196  1.00  3.890          N  
ATOM   7297  CA  ASP A 471     -21.725  53.864  17.575  1.00  3.890          C  
ATOM   7298  C   ASP A 471     -22.491  55.006  18.261  1.00  3.890          C  
ATOM   7299  O   ASP A 471     -22.403  56.151  17.807  1.00  3.890          O  
ATOM   7300  CB  ASP A 471     -22.164  53.818  16.101  1.00  5.450          C  
ATOM   7301  CG  ASP A 471     -21.281  52.964  15.174  1.00  5.450          C  
ATOM   7302  OD1 ASP A 471     -20.081  53.140  15.180  1.00  5.450          O  
ATOM   7303  OD2 ASP A 471     -21.828  52.161  14.445  1.00  5.450          O  
ATOM   7304  H   ASP A 471     -22.809  52.074  17.955  1.00  4.670          H  
ATOM   7305  HA  ASP A 471     -20.660  54.087  17.621  1.00  4.670          H  
ATOM   7306 1HB  ASP A 471     -23.186  53.420  16.060  1.00  6.540          H  
ATOM   7307 2HB  ASP A 471     -22.203  54.832  15.707  1.00  6.540          H  
ATOM   7308  N   ASP A 472     -23.225  54.720  19.346  1.00  3.890          N  
ATOM   7309  CA  ASP A 472     -24.028  55.753  20.011  1.00  3.890          C  
ATOM   7310  C   ASP A 472     -23.440  56.249  21.332  1.00  3.890          C  
ATOM   7311  O   ASP A 472     -23.008  57.403  21.398  1.00  3.890          O  
ATOM   7312  OXT ASP A 472     -22.952  55.418  22.101  1.00  5.830          O  
ATOM   7313  CB  ASP A 472     -25.459  55.256  20.248  1.00  5.250          C  
ATOM   7314  CG  ASP A 472     -26.312  55.167  18.965  1.00  5.250          C  
ATOM   7315  OD1 ASP A 472     -26.157  55.980  18.083  1.00  5.250          O  
ATOM   7316  OD2 ASP A 472     -27.166  54.300  18.882  1.00  5.250          O  
ATOM   7317  H   ASP A 472     -23.258  53.762  19.715  1.00  4.670          H  
ATOM   7318  HA  ASP A 472     -24.090  56.609  19.339  1.00  4.670          H  
ATOM   7319 1HB  ASP A 472     -25.413  54.259  20.702  1.00  6.300          H  
ATOM   7320 2HB  ASP A 472     -25.957  55.916  20.958  1.00  6.300          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 -2657.13 285.521 1765.79 -148.097 55.7088 95.062 944.466 -1013.45 -4.2318 -29.5516 -890.735 -121.605 -140.249 -195.982 -108.976 -49.4472 -0.87681 3.2593 35.4637 262.182 305.568 -111.441 91.9508 -63.7781 0.53889 363.18 -1326.87
MET:NtermProteinFull_1 -4.25589 0.62791 1.29962 -0.55767 0.23838 0.07649 0.31444 -0.79074 -0 -0 0.3533 1.00628 0 0 0 0 0 0.00425 0.15769 0.71467 0 0 0 0.60916 0 0.17375 -0.02835
ALA_2 -1.53447 0.40451 0.65704 -0.02803 0.01786 0 0.24255 -0.5804 -0 -0 0.2858 -0.58939 0 0 0 0 0 -0.10074 0 0 0 0.2453 0 1.8394 0.08269 0.29819 1.24033
GLY_3 -1.44703 0.17696 1.79245 -0.00034 0 0 0.69651 -0.91564 -0 -0 -0.87739 -0.18726 0 0 -0.43282 0 0 -0.12088 0 0 0 -0.63439 0 0.83697 0.18303 0.19186 -0.73797
GLY_4 -1.29838 0.21298 1.34044 -0.00034 0 0 0.2026 -0.72334 -0 -0 0.54814 -0.16837 0 0 0 0 0 -0.09562 0 0 0 -1.16114 0 0.83697 0.34657 0.09726 0.13777
GLU_5 -1.2542 0.09507 2.29834 -0.23063 0.04037 0.38438 1.19209 -0.89953 -0 -0 -1.93874 -0.5032 0 0 0 -0.86023 0 -0.02843 0.00187 0 2.69927 0.00763 0 -2.7348 0.19648 0.09346 -1.4408
ALA_6 -2.78685 0.44431 1.48972 -0.02268 0 0 0.57282 -1.25211 -0 -0 -0.14586 -0.43782 0 0 0 0 0 0.04793 0 0 0 -0.56344 0 1.8394 -0.06737 0.23851 -0.64345
GLY_7 -1.90559 0.17217 1.85385 -5e-05 0 0 1.07043 -1.02678 -0 -0 -0.97819 -0.40697 0 0 -1.02718 0 0 -0.08631 0 0 0 0.15067 0 0.83697 0.57212 0.26718 -0.50768
VAL_8 -6.09634 0.67844 4.1581 -0.27325 0.16158 0.06183 2.50213 -2.6345 -8e-05 -0.00021 -0.87088 -0.36192 0 0 0 0 0 0.00339 0.10942 0.24895 0 -0.70875 0 1.9342 0.4135 0.47736 -0.19704
THR_9 -4.71713 0.50871 3.7079 -0.17323 0.05639 0.06297 2.44508 -2.24946 -0 -0 -2.32776 -0.07558 0 0 -0.43282 0 0 0.03776 0.00116 0.092 0 -0.00512 4.21421 -1.0874 -0.19071 1.04346 0.91044
LEU_10 -7.15923 1.0463 2.94079 -0.69879 0.27314 0.31371 2.02772 -2.08975 -0.0084 -0.12739 -1.30487 -0.0663 0 0 -0.81712 0 0 -0.11121 0.07979 1.12247 0 -0.00376 0 0.18072 0.13057 1.04815 -3.22348
GLY_11 -2.19714 0.36759 2.07729 -4e-05 0 0 1.10473 -1.04406 -0 -0 -0.73975 -0.41755 0 0 -0.8783 0 0 -0.05228 0 0 0 0.47636 0 0.83697 0.18677 0.60878 0.32935
GLN_12 -2.83902 0.61847 3.27944 -0.63095 0.20884 0.64206 1.93706 -1.62173 -0 -0 -1.5884 -0.99449 0 0 -0.8783 0 0 0.69438 0.07565 0 4.01866 0.04278 0 -0.18838 0.2274 0.92826 3.93174
PRO_13 -5.90462 0.68989 3.2173 -0.21148 0.0077 0.15145 0.64685 -1.49712 -0 -0 0.05953 0.0045 0 0 0 0 0 0.00437 0.10067 0.43448 0 -0.96785 0 -2.4119 0.00113 0.89674 -4.77836
HIS_14 -6.60942 1.27579 4.41916 -0.38907 0.00934 0.39631 1.82117 -2.40708 -0.01509 -0.16487 -1.83474 -0.3873 0 0 -0.43829 -0.87589 0 0.19792 0.41661 0 3.31715 -0.35638 0 -0.45461 0.69216 0.5458 -0.84134
LEU_15 -8.6757 0.58796 3.31303 -0.45987 0.139 0.1014 2.93991 -2.59047 -0 -0 -1.79498 0.02809 0 0 0 0 0 -0.07338 0.00041 1.09553 0 -0.26213 0 0.18072 0.91916 0.89969 -3.65165
SER_16 -2.89521 0.225 2.10554 -0.03352 0.00289 0.05841 0.28188 -1.07412 -0.01509 -0.16487 -0.13057 -1.07402 0 0 0 0 0 -0.0464 0.00666 0.49388 0 -0.09742 0.61154 -0.77834 -0.03279 0.71744 -1.83912
ARG_17 -5.64672 0.469 5.12073 -0.48698 0.04916 0.25239 2.60708 -2.33378 -0 -0 -2.0469 0.37546 0 0 0 -1.14603 0 0.16002 0.23005 2.20449 0 -0.19851 0 -1.2888 -0.07411 0.52528 -1.22818
GLN_18 -5.5479 0.65698 4.72324 -0.39683 0.08678 0.27024 2.58978 -2.33235 -0.00221 -0.06834 -3.14017 -0.68448 0 0 0 -0.69078 0 -0.07147 0.21612 0 3.68249 -0.22752 0 -0.18838 -0.1785 0.54346 -0.75984
ASP_19 -4.25345 0.41399 5.05362 -0.11785 0.01068 0.36055 2.32383 -2.19645 -0 -0 -1.77309 -0.52592 0 0 0 -1.14603 0 -0.07013 0.06887 0 1.91524 -0.0136 0 -2.3716 -0.29932 0.4187 -2.20196
LEU_20 -6.92619 0.88084 3.74281 -0.50396 0.19817 0.12955 2.76457 -2.35528 -0.01998 -0.1131 -1.23227 0.13826 0 0 0 0 0 -0.04988 0.1032 0.16051 0 -0.13219 0 0.18072 -0.36293 0.41935 -2.97778
THR_21 -6.54243 0.75445 3.27868 -0.13228 0.03018 0.07124 2.6055 -2.40625 -0 -0 -2.21948 -0.10743 0 0 0 0 0 -0.07135 0.00218 0.03967 0 -0.13727 4.08117 -1.0874 -0.46388 0.31728 -1.98741
THR_22 -4.40422 0.4472 2.57754 -0.13437 0.16559 0.08386 1.30884 -1.64045 -0 -0 -0.39777 -1.24578 0 0 0 0 0 -0.04841 0.38539 0.02264 0 -0.43159 2.22043 -1.0874 -0.44192 0.39367 -2.22675
LEU_23 -5.25445 0.93378 1.92733 -0.46696 0.22739 0.07325 1.21031 -1.57796 -0.01998 -0.1131 -0.09403 0.28327 0 0 0 0 0 0.14694 0.17236 0.41549 0 -0.35706 0 0.18072 -0.37795 0.73325 -1.95741
ASP_24 -4.10201 0.46185 5.43387 -0.22122 0.085 0.70928 2.91451 -2.45677 -0 -0 -4.63854 -1.33776 0 0 -0.6549 -0.66844 0 -0.06352 0.00089 0 2.11469 -0.50382 0 -2.3716 -0.02737 0.80968 -4.51618
VAL_25 -6.20781 0.50328 2.8551 -0.38201 0.44542 0.09221 1.84169 -2.18964 -0 -0 0.66553 -0.3144 0 0 0 0 0 -0.24728 0.08554 0.64155 0 0.46584 0 1.9342 0.2806 0.57137 1.0412
THR_26 -3.41886 0.41162 4.05235 -0.21211 0.20738 0.07881 1.53978 -1.71805 -0.00229 -0.05058 -2.87515 -0.14763 0 0 -0.6549 -0.66844 0 -0.04081 0.01455 0.18441 0 0.17827 2.30803 -1.0874 0.15309 0.4295 -1.31845
LYS_27 -2.64148 0.15139 2.76194 -0.5293 0.18571 0.36039 0.86447 -1.25751 -0 -0 -0.60329 -0.05564 0 0 0 0 0 -0.03313 0.01227 1.72099 0 -0.20418 0 -1.5107 -0.02852 0.32388 -0.4827
LEU_28 -7.5832 1.04476 3.21121 -0.4816 0.27723 0.08654 1.73429 -2.32889 -0 -0 -0.46021 0.38715 0 0 0 0 0 0.08276 0.2098 0.44559 0 -0.04294 0 0.18072 -0.27709 0.44072 -3.07317
THR_29 -4.15097 0.76863 4.67374 -0.18287 0.08066 0.06867 2.82701 -2.07341 -0 -0 -4.4129 0.23295 0 0 -1.07791 -0.41864 0 0.00591 0.00944 0.03028 0 0.09885 2.27651 -1.0874 -0.25927 1.16625 -1.42446
PRO_30 -4.07616 0.84289 2.50634 -0.11085 0.00847 0.08127 1.02843 -1.17257 -0.02949 -0.09901 -0.37358 0.27077 0 0 0 0 0 -0.06858 0.02977 0.11693 0 -0.80582 0 -2.4119 -0.19378 1.21294 -3.24392
LEU_31 -4.61124 0.32707 2.16266 -0.70998 0.45133 0.34677 0.96713 -1.41374 -0 -0 -0.18537 -0.2736 0 0 0 0 0 0.00429 0.08764 1.72499 0 0.45972 0 0.18072 0.33214 0.81499 0.66551
SER_32 -5.00733 0.79553 5.66647 -0.03795 0 0.06639 3.075 -2.59227 -0.02484 -0.13247 -2.54565 -0.47085 0 0 -0.50997 0 0 -0.02708 0.15953 0.18591 0 -0.45697 1.75751 -0.77834 0.47264 0.69451 0.28978
HIS_33 -2.17655 0.15428 2.32743 -0.84009 0.03317 0.95249 0.41403 -1.1005 -0 -0 0.35259 -2.46595 0 0 0 0 0 -0.05941 0.24668 0 1.63443 -0.03409 0 -0.45461 -0.19359 0.57743 -0.63226
GLU_34 -5.14083 0.58035 5.23079 -0.345 0.04584 0.47184 2.36664 -2.30881 -0 -0 -3.5884 -0.43795 0 0 -1.58788 -0.41864 0 -0.06998 0.06495 0 4.67253 -0.08917 0 -2.7348 -0.44166 0.60573 -3.12445
VAL_35 -6.78322 0.89382 2.38933 -0.27598 0.18818 0.05387 2.07997 -2.21548 -0.02484 -0.13247 -0.08211 0.14321 0 0 0 0 0 -0.07352 0.01127 0.15365 0 -0.35887 0 1.9342 -0.48968 0.49556 -2.0931
ILE_36 -7.30492 1.10967 2.1759 -0.5793 0.51213 0.18545 1.58191 -1.84011 -0 -0 -1.30099 0.20753 0 0 -0.54504 0 0 -0.02999 0.29912 1.8992 0 0.22419 0 0.73287 -0.34402 0.61489 -2.40152
SER_37 -3.91844 0.97614 3.39378 -0.03601 0.06824 0.04212 1.1815 -1.54686 -0.00382 -0.01731 -1.92434 0.41822 0 0 -0.43829 0 0 0.08736 0.06365 1.14926 0 -0.05682 0.60604 -0.77834 -0.49372 35.074 33.8463
ARG_38 -9.48393 1.73834 6.72564 -1.2559 0.54734 1.04265 2.74513 -3.22946 -0 -0 -0.90707 -0.23204 0 0 -0.97515 0 0 0.07478 1.17768 3.50189 0 -0.04884 0 -1.2888 -0.09516 35.3556 35.3927
GLN_39 -7.14734 0.59497 4.47939 -1.02213 0.4186 1.60456 1.68413 -2.57993 -0.02308 -0.1787 -2.0727 -0.8543 0 0 -0.63941 0 0 -0.00679 0.02598 0 5.04169 -0.02255 0 -0.18838 0.13644 0.97972 0.23018
ALA_40 -6.31561 0.95038 3.22588 -0.02568 0.00055 0 1.08089 -2.70364 -0 -0 0.12431 -0.26804 0 0 0 0 0 -0.05382 0 0 0 -0.00142 0 1.8394 -0.44683 0.4726 -2.12104
THR_41 -5.31497 0.2086 3.88213 -0.11921 0.10115 0.05852 3.00389 -2.29506 -0.00236 -0.0138 -1.91427 -1.01875 0 0 -0.46377 0 0 0.17478 0.06847 0.24787 0 -0.19982 2.27043 -1.0874 -0.41327 0.4359 -2.39092
ILE_42 -9.16803 1.05817 3.34735 -0.57944 0.39638 0.12761 2.69319 -2.69385 -0.00485 -0.01435 -1.79315 0.05537 0 0 0 0 0 0.02816 0.00351 1.2764 0 -0.34507 0 0.73287 -0.11627 0.55079 -4.44522
ASN_43 -7.20828 0.40057 7.0844 -0.17331 0.00732 0.28589 4.70906 -3.49258 -0.05642 -0.32388 -5.89112 -0.44774 0 0 -2.54882 -0.33827 0 -0.06971 0.16382 0 2.86505 -0.20893 0 -0.93687 -0.03111 0.61583 -5.5951
ILE_44 -9.23917 1.38488 1.62893 -0.49531 0.41497 0.11092 2.2396 -2.43371 -0.01797 -0.17323 -2.41308 -0.13758 0 0 0 0 0 -0.04152 0.28006 0.26937 0 -0.60601 0 0.73287 -0.1108 0.68966 -7.91711
GLY_45 -5.13852 0.84878 3.90344 -0.00028 0 0 2.71921 -2.36304 -0.00649 -0.01957 -3.15117 -0.1953 0 0 0 0 0 -0.04232 0 0 0 -0.18827 0 0.83697 -0.07408 0.55766 -2.31298
THR_46 -6.27906 0.43387 3.96277 -0.15761 0.06548 0.05566 2.75812 -2.30309 -0.02351 -0.28533 -2.07689 -0.30834 0 0 0 0 0 -0.00205 0.01764 0.18725 0 -0.11996 2.2602 -1.0874 0.10831 0.40046 -2.39346
ILE_47 -8.22155 1.29553 2.47568 -0.56549 0.47369 0.15343 2.30036 -2.11085 -0 -0 -2.3092 -0.15474 0 0 0 0 0 0.04866 0.02531 0.4465 0 -0.17747 0 0.73287 -0.0551 0.544 -5.09839
GLY_48 -3.80111 0.20253 4.08672 -0.00083 0 0 2.18747 -1.98243 -0 -0 -2.84461 -0.25179 0 0 -1.51064 0 0 -0.12906 0 0 0 -1.542 0 0.83697 0.25832 0.55815 -3.93231
HIS_D_49 -8.66437 0.97809 7.39619 -0.40158 0.01399 0.27077 2.59119 -3.59384 -0.03073 -0.15429 -3.03532 -0.08116 0 0 -0.96232 0 0 -0.01528 0.02521 0 1.95018 -0.02327 0 -0.45461 0.1689 0.86044 -3.16182
VAL_50 -5.25126 0.68663 3.10051 -0.27105 0.14839 0.05277 1.79065 -2.1541 -0 -0 -1.61245 0.40574 0 0 -1.61019 0 0 -0.10789 9e-05 0.24206 0 0.05738 0 1.9342 -0.46941 0.90154 -2.15639
ALA_51 -1.99623 0.38533 2.16224 -0.02648 0.01362 0 1.48302 -1.17257 -0 -0 -1.37961 -0.54702 0 0 0 0 0 0.08211 0 0 0 0.70122 0 1.8394 0.16148 0.77729 2.48381
HIS_52 -8.72188 0.75673 7.16547 -0.42665 0.08255 0.44762 3.2627 -3.69545 -0 -0 -3.28885 -0.32747 0 0 -1.91076 -0.55572 0 -0.01539 0.2793 0 3.88286 -0.17218 0 -0.45461 0.16382 0.80033 -2.72759
GLY_53 -3.45657 0.28176 3.71882 -5e-05 0 0 2.02345 -1.94489 -0.00867 -0.05841 -1.7565 -0.34746 0 0 0 0 0 -0.15265 0 0 0 -1.43517 0 0.83697 -0.54621 0.77319 -2.0724
LYS_54 -8.37309 1.08027 8.9793 -0.58936 0.27883 0.51429 3.23744 -3.99417 -0.0104 -0.12645 -3.11552 0.81503 0 0 -0.48473 0 0 -0.02183 0.0286 1.86403 0 -0.00684 0 -1.5107 -0.229 0.85863 -0.80569
SER_55 -3.71081 0.11916 4.3898 -0.02946 2e-05 0.04843 1.43552 -1.99377 -0.03406 -0.3312 -1.40784 -1.08439 0 0 0 0 0 -0.0575 0.00051 0.18621 0 -0.21804 0.61546 -0.77834 -0.27812 0.48603 -2.64236
THR_56 -5.80831 0.69211 4.37143 -0.20098 0.11239 0.07662 2.54411 -2.7003 -0.00696 -0.04545 -1.66812 -0.41841 0 0 0 0 0 0.08853 0.07788 0.51478 0 0.01862 2.29323 -1.0874 -0.22503 0.47554 -0.89573
VAL_57 -7.90578 0.8186 2.66182 -0.31024 0.20516 0.07083 2.69638 -2.83025 -0 -0 -1.64572 -0.10886 0 0 0 0 0 -0.06637 0.01252 0.0334 0 -0.33687 0 1.9342 0.12247 0.56319 -4.08551
VAL_58 -7.35553 0.67104 3.89736 -0.31918 0.25535 0.07281 3.15635 -2.7777 -0.00518 -0.0532 -3.10979 -0.24866 0 0 0 0 0 0.08717 0.00694 0.085 0 -0.30469 0 1.9342 -0.05858 0.51822 -3.54805
LYS_59 -6.64611 0.31319 6.65986 -0.40585 0.05514 0.22617 2.4291 -3.17623 -0.00439 -0.0257 -1.85975 -0.16236 0 0 0 0 0 -0.03654 0.06851 2.20453 0 -0.01756 0 -1.5107 -0.29415 0.48602 -1.69683
ALA_60 -5.36814 0.54667 2.95492 -0.02273 0 0 2.26888 -2.28967 -0 -0 -1.86335 -0.36725 0 0 0 0 0 0.00173 0 0 0 -0.40618 0 1.8394 -0.55295 0.29104 -2.96763
ILE_61 -6.96916 0.65482 2.03542 -0.48123 0.37174 0.09576 1.90886 -2.02716 -0 -0 -1.43338 0.02248 0 0 -0.37658 0 0 0.24507 0.06488 0.57483 0 -0.49973 0 0.73287 -0.25014 0.38951 -4.94114
SER_62 -5.65604 0.51081 4.94938 -0.03912 0.00248 0.04662 2.65607 -2.58492 -0.00447 -0.026 -1.77856 -0.30208 0 0 -0.73002 0 0 -0.03535 0.00087 0.44693 0 -0.06272 1.76707 -0.77834 0.0095 0.90294 -0.70495
GLY_63 -2.01315 0.10649 2.2046 -6e-05 0 0 1.01127 -1.13444 -0.00534 -0.02108 -1.38665 -0.41076 0 0 0 0 0 -0.17598 0 0 0 -1.43411 0 0.83697 -0.62473 0.66793 -2.37905
VAL_64 -5.3955 0.52275 3.41828 -0.26859 0.17014 0.05452 1.91726 -2.23856 -0.00097 -0.01306 -0.25224 -0.23207 0 0 -0.73002 0 0 -0.06978 0.00062 0.34623 0 -0.80636 0 1.9342 -0.78199 0.16459 -2.26055
HIS_D_65 -5.29348 0.24326 4.33611 -0.49908 0.03828 0.37089 1.30544 -2.20808 -0.0255 -0.19875 -1.09294 -0.53771 0 0 -0.52606 0 0 -0.07311 0.08226 0 2.85334 -0.03377 0 -0.45461 -0.14558 0.31204 -1.54706
THR_66 -6.99707 0.67801 4.53804 -0.1245 0.06481 0.05535 1.98363 -2.67863 -0.02354 -0.24542 -2.76411 -1.36369 0 0 0 -0.62183 0 -0.05215 0.1055 0.63405 0 0.10018 2.30281 -1.0874 0.05314 0.79629 -4.64653
VAL_67 -6.43723 0.72935 3.45047 -0.28391 0.19465 0.05793 0.94737 -2.23471 -0 -0 -0.43506 0.13577 0 0 0 0 0 0.10653 0.00239 0.05958 0 -0.43573 0 1.9342 -0.30303 0.82576 -1.68567
ARG_68 -4.49499 0.17165 4.29758 -0.78698 0.17775 0.50816 2.04785 -2.05917 -0 -0 -2.3099 -0.10951 0 0 -0.87515 0 0 0.11078 0.07825 2.59001 0 -0.26966 0 -1.2888 0.05145 0.72831 -1.43237
PHE_69 -6.0025 0.48095 5.57843 -0.55443 0.02031 0.25516 2.57996 -2.56761 -0.00416 -0.03798 -2.37792 0.2393 0 0 -0.87299 0 0 0.05404 0.00578 0 2.07172 -0.21963 0 1.0402 0.14305 0.61955 0.45126
LYS_70 -3.88832 0.34384 5.39387 -0.46785 0.0778 0.31866 2.51022 -2.26654 -0.02164 -0.14754 -3.18305 0.16917 0 0 0 0 0 -0.0173 0.00608 2.09112 0 -0.03516 0 -1.5107 -0.04334 0.26046 -0.41021
ASN_71 -3.79179 0.17033 4.36046 -0.18162 0.03161 0.27312 1.39755 -1.97557 -0.03471 -0.28832 -0.88077 -0.30199 0 0 0 0 0 -0.03277 0.03728 0 1.43609 0.22647 0 -0.93687 0.15016 0.21287 -0.12847
GLU_72 -10.0057 1.19858 11.5111 -0.20052 0.01418 0.25023 6.25313 -4.9811 -0.00589 -0.08488 -8.73327 -0.46641 0 0 -2.99413 0 0 -0.04134 0.00309 0 3.45657 -0.20078 0 -2.7348 -0.1958 0.75548 -7.20221
LEU_73 -5.92026 0.33845 4.42668 -0.47239 0.1992 0.10789 1.65245 -2.53722 -0 -0 -1.01852 0.23256 0 0 0 0 0 0.11052 0.12736 0.39122 0 -0.27015 0 0.18072 -0.3209 0.91246 -1.85992
GLU_74 -3.70677 0.21635 5.59534 -0.21562 0.02712 0.29815 2.35359 -2.2776 -0.01723 -0.17875 -2.81238 -0.58265 0 0 0 0 0 -0.027 0.01211 0 3.00848 -0.27071 0 -2.7348 -0.39044 0.34075 -1.36206
ARG_75 -5.58125 0.40954 4.50964 -0.59827 0.07655 0.35952 1.40919 -2.21964 -0 -0 -0.59443 0.35772 0 0 0 0 0 0.08888 0.10334 2.17558 0 -0.09242 0 -1.2888 -0.381 0.39506 -0.87079
ASN_76 -2.32359 0.25413 2.97201 -0.33114 0.05023 0.67764 1.3402 -1.39523 -0 -0 -1.13469 -0.85397 0 0 0 0 0 -0.10429 0.01338 0 1.75114 -0.96445 0 -0.93687 -0.48567 0.61031 -0.86085
ILE_77 -6.26735 0.54406 3.142 -0.46368 0.32622 0.10201 1.76969 -2.08096 -0 -0 -0.67144 -0.18213 0 0 0 0 0 0.00116 0.0317 0.26907 0 -0.41457 0 0.73287 -0.40308 0.55011 -3.01432
THR_78 -6.51392 0.94989 3.23058 -0.15094 0.06137 0.0541 1.37633 -2.17978 -0.00699 -0.06975 -2.61799 -0.06369 0 0 0 -0.51094 0 -0.07706 0.00128 0.08839 0 0.06157 2.34956 -1.0874 -0.24084 0.54873 -4.79752
ILE_79 -7.35491 0.95915 3.24804 -0.62485 0.34477 0.13621 1.95465 -2.1107 -0.00125 -0.00359 -1.48958 0.04474 0 0 -1.4524 0 0 -0.00524 0.03123 0.85872 0 -0.46673 0 0.73287 -0.09763 0.868 -4.42851
LYS_80 -4.67599 0.2699 3.80821 -0.5013 0.13087 0.31271 1.65683 -1.83166 -0.00277 -0.00966 -0.75329 0.0296 0 0 -0.6934 0 0 -0.01045 0.02284 1.76025 0 -0.06794 0 -1.5107 0.10864 1.02244 -0.93486
LEU_81 -7.47028 1.14643 0.98683 -0.50266 0.28606 0.10658 1.0857 -1.88115 -0 -0 -1.80758 0.30435 0 0 -0.78598 0 0 -0.07179 0.10532 0.9414 0 -0.15155 0 0.18072 -0.25518 0.69974 -7.08303
GLY_82 -4.67395 0.45071 4.01685 -0.00043 0 0 2.62495 -2.2632 -0.01413 -0.06721 -1.99274 -0.25734 0 0 0 0 0 -0.00134 0 0 0 0.39202 0 0.83697 0.08428 0.35378 -0.51077
TYR_83 -8.36164 0.86629 3.2413 -0.57718 0.03691 0.2634 1.92861 -2.56047 -0.00913 -0.03124 -1.32337 -0.18545 0 0 0 0 0 -0.00685 0.34658 0 1.85178 -0.19921 8e-05 1.2797 0.2353 0.73639 -2.46819
ALA_84 -5.45324 0.65992 2.18996 -0.0209 0 0 1.97818 -2.02502 -0.01413 -0.06721 -1.86333 -0.38796 0 0 0 0 0 0.06597 0 0 0 -0.48844 0 1.8394 -0.10654 0.71854 -2.97479
ASN_85 -5.08446 0.56957 4.01771 -0.18293 0.01967 0.28403 1.68379 -2.10532 -0.01021 -0.09227 -1.30103 -0.75614 0 0 0 -0.42514 0 -0.00911 0.02632 0 2.33603 0.46528 0 -0.93687 0.21573 0.29974 -0.98562
ALA_86 -5.31067 0.65225 2.36347 -0.02324 0 0 2.56888 -2.09268 -0.00188 -0.00557 -3.02855 -0.36224 0 0 0 0 0 -0.00437 0 0 0 -0.20716 0 1.8394 0.33605 0.32591 -2.95039
LYS_87 -5.95453 0.5842 4.03175 -0.32472 0.04752 0.1844 2.02574 -2.21616 -0 -0 -1.20855 -0.30677 0 0 0 0 0 -0.01931 0.04189 2.43391 0 0.38608 0 -1.5107 0.26938 0.41899 -1.11687
ILE_88 -7.88334 0.50517 3.18706 -0.60094 0.31709 0.11165 2.77316 -2.5941 -0.00188 -0.00557 -3.78215 0.40683 0 0 0 0 0 -0.06182 0.04797 0.88136 0 -0.61185 0 0.73287 -0.13146 0.73441 -5.97555
TYR_89 -11.5631 1.57942 3.91479 -0.54322 0.0306 0.27401 3.19885 -3.31923 -0 -0 -3.05336 -0.17683 0 0 0 0 0 -0.00948 0.00188 0 1.89749 -0.42081 0.00611 1.2797 -0.43512 0.82369 -6.51458
LYS_90 -5.90148 0.666 4.82819 -0.50826 0.17424 0.38214 2.6069 -2.32767 -0.01631 -0.15213 -2.80052 -0.29552 0 0 0 0 0 0.00191 0.0596 2.47223 0 -0.02878 0 -1.5107 -0.14531 0.58325 -1.91221
LEU_91 -8.16613 0.4793 3.27173 -0.5103 0.12942 0.1109 1.99024 -2.38476 -0.00735 -0.09219 -2.23731 0.28574 0 0 0 0 0 -0.07495 0.01067 0.47252 0 -0.02955 0 0.18072 -0.18332 0.55212 -6.20252
ASP_92 -3.63777 0.24845 4.17546 -0.26694 0.07147 0.88222 1.03788 -1.68226 -0.02082 -0.1991 -1.35837 -0.57155 0 0 0 0 0 0.12657 0.06587 0 1.96824 -0.62018 0 -2.3716 -0.16085 0.48711 -1.82619
ASP_93 -5.07717 0.82054 7.42548 -0.23083 0.09777 0.74427 3.66884 -2.92517 -0.00127 -0.02354 -5.37363 -1.31243 0 0 -0.65885 -0.52437 0 -0.07238 0.01105 0 2.1459 -0.88947 0 -2.3716 0.61154 1.01514 -2.92018
PRO_94 -2.28021 0.43322 2.29835 -0.07374 0 0.04539 1.06904 -0.99629 -0 -0 -0.23796 0.58446 0 0 -0.46551 0 0 -0.19895 0.02298 0.38427 0 -0.6659 0 -2.4119 0.53065 1.08313 -0.87897
SER_95 -2.98978 0.29489 3.27605 -0.02844 0.01098 0.02762 1.39799 -1.42222 -0 -0 -1.81266 -0.10935 0 0 -0.65885 0 0 -0.06078 0.00425 0.7322 0 -0.22464 0.60002 -0.77834 -0.33731 0.3517 -1.72667
CYS:disulfide_96 -6.74333 1.28994 5.59226 -0.06578 0.00068 0.04785 2.77012 -2.61703 -0.00025 -0.00405 -2.07078 -0.36175 0 0 -0.41157 0 -0.43841 -0.07838 0.05495 0.34192 0 0.05457 0 3.6196 -0.49562 0.86866 1.35363
PRO_97 -3.84628 0.84296 2.83776 -0.08874 0.00018 0.05564 0.77327 -0.99316 -0 -0 -0.30516 0.73369 0 0 0 0 0 -0.11419 0.00678 0.47419 0 -0.17582 0 -2.4119 -0.44103 0.92113 -1.73067
ARG_98 -7.51326 1.21271 6.72112 -0.60142 0.0911 0.42891 2.80572 -2.84905 -0.00187 -0.01936 -1.27685 -0.00194 0 0 -0.87709 0 0 0.02713 0.47452 2.21768 0 0.90582 0 -1.2888 5.46283 1.88402 7.80192
PRO_99 -5.84763 0.96329 4.17076 -0.09322 0.00184 0.05763 1.98157 -1.72784 -0 -0 -0.81235 0.75009 0 0 0 0 0 -0.00952 0.03989 0.35597 0 -0.03014 0 -2.4119 5.67212 2.19801 5.25858
GLU_100 -3.55641 0.22523 3.75817 -0.4524 0.14926 1.36738 1.3389 -1.54366 -0.0037 -0.03751 -0.63672 -3.08683 0 0 0 0 0 -0.2445 0.15718 0 3.53373 -0.2011 0 -2.7348 0.20795 0.90033 -0.85951
CYS:disulfide_101 -5.78247 0.66947 3.65931 -0.05022 0.01886 0.02534 2.04854 -1.82462 -0.00617 -0.04487 -0.99052 -0.37016 0 0 0 0 -0.43841 -0.01878 0.09377 0.43089 0 0.19132 0 3.6196 0.00851 0.76446 2.00386
TYR_102 -8.4868 0.51692 3.91384 -0.59158 0.02969 0.27238 2.69153 -2.38898 -0.0131 -0.16747 -2.3707 -0.10169 0 0 -0.9389 0 0 -0.04102 0.03599 0 2.08275 -0.15807 0.00913 1.2797 -0.33775 0.5865 -4.17767
ARG_103 -6.56003 0.37006 7.12505 -1.26637 0.4582 0.81231 4.07482 -2.96164 -0.00247 -0.00735 -3.82825 -0.14977 0 0 -0.9389 -0.63395 0 0.11156 0.06125 4.67644 0 -0.22276 0 -1.2888 -0.24579 0.73361 0.31721
SER_104 -3.96888 0.63933 3.00652 -0.03155 0.01538 0.05359 1.779 -1.67958 -0 -0 -2.80839 -0.85753 0 0 -0.37658 0 0 0.00823 0.02275 0.50956 0 -0.07733 0.60568 -0.77834 -0.2774 1.20252 -3.01303
CYS_105 -4.03816 0.27994 3.17266 -0.08856 0.00508 0.06975 1.34962 -1.68772 -0 -0 -1.31121 -0.28816 0 0 0 0 0 0.03016 0.03379 0.28901 0 -0.17205 0 3.6196 -0.26861 0.82686 1.82201
GLY_106 -2.20279 0.33745 1.85324 -0.00021 0 0 0.56714 -1.01187 -0.01036 -0.04812 0.06858 -0.27315 0 0 0 0 0 -0.13393 0 0 0 1.00244 0 0.83697 0.04686 0.29118 1.32343
SER_107 -1.88044 0.24014 1.93252 -0.02777 0.01504 0.02816 0.67549 -0.99831 -0 -0 -0.2569 0.03012 0 0 0 0 0 -0.01589 4e-05 0.07921 0 0.36427 0.60001 -0.77834 0.7503 0.39798 1.15562
SER_108 -4.24869 0.71814 3.89946 -0.01502 0 0.0293 1.31481 -1.71126 -0.01036 -0.04812 -0.89516 -0.94872 0 0 0 0 0 0.52267 0.02146 0.15226 0 0.03838 0.60001 -0.77834 1.67546 0.47785 0.79413
THR_109 -3.77074 0.53253 3.62437 -0.17387 0.06222 0.06615 1.83648 -1.73263 -0 -0 -1.09263 -0.43346 0 0 0 0 0 -0.05027 0.0059 0.17541 0 -0.0213 2.32345 -1.0874 1.36792 1.34354 2.97567
PRO_110 -2.67095 0.43323 2.06467 -0.0643 0 0.04096 0.9313 -0.98194 -0.01245 -0.11344 -0.48481 0.61885 0 0 0 0 0 -0.14752 0.08197 0.16559 0 -0.15102 0 -2.4119 0.35753 1.53047 -0.81374
ASP_111 -2.23741 0.25575 2.06782 -0.1225 0.01442 0.38142 0.53947 -0.98275 -0 -0 0.07768 -0.46687 0 0 0 0 0 -0.08018 0.03608 0 1.82743 -0.04159 0 -2.3716 -0.09536 0.63017 -0.56803
GLU_112 -3.53107 0.25763 4.21204 -0.21474 0.03632 0.33884 1.86384 -1.73502 -0 -0 -2.63221 -0.50627 0 0 0 -0.63395 0 -0.00887 0.0424 0 2.90932 0.25938 0 -2.7348 -0.00094 0.35509 -1.723
PHE_113 -6.32799 1.02402 2.71562 -0.75804 0.08107 0.02626 1.94219 -1.86726 -0.01951 -0.22689 -1.01312 -0.34045 0 0 0 0 0 -0.0684 0.21309 0 2.28053 0.12178 0 1.0402 0.0247 1.12634 -0.02586
PRO_114 -5.61348 0.75112 2.31037 -0.19317 0.00671 0.1419 1.07857 -1.10861 -0.02154 -0.14249 0.24634 -0.03457 0 0 0 0 0 0.02983 0.00127 0.50575 0 -0.63576 0 -2.4119 -0.27108 1.14082 -4.21989
THR_115 -3.85105 0.22654 1.72922 -0.1697 0.04302 0.15067 0.4306 -1.09626 -0.00706 -0.11345 -0.51197 -1.92935 0 0 0 0 0 0.06852 0.07271 0.43972 0 0.30871 2.32897 -1.0874 1.28103 0.42329 -1.26324
ASP_116 -5.28747 0.75544 4.49289 -0.18454 0.03927 0.58956 1.5409 -2.01214 -0.00103 -0.01949 -0.54739 -1.40819 0 0 0 0 0 0.14107 0.17515 0 1.93291 -0.80233 0 -2.3716 1.55584 0.84731 -0.56384
ILE_117 -5.6614 1.07509 4.85654 -0.61052 0.40265 0.1162 2.22312 -2.39454 -0 -0 -0.8666 0.72948 0 0 0 0 0 -0.068 0.12297 0.94658 0 -0.24907 0 0.73287 0.0504 1.65031 3.05607
PRO_118 -4.18304 0.8814 3.20609 -0.07147 0 0.0437 1.54625 -1.45098 -0 -0 -1.57823 0.57709 0 0 -0.67477 0 0 -0.19872 0.02635 0.23156 0 -0.91632 0 -2.4119 0.21762 1.31169 -3.44368
GLY_119 -1.5059 0.34556 1.91611 -4e-05 0 0 0.81717 -0.93442 -0.00014 -0.00035 -0.13938 -0.42159 0 0 0 0 0 -0.17665 0 0 0 0.3547 0 0.83697 0.53324 0.34951 1.97478
THR_120 -4.74023 0.46848 3.96739 -0.18487 0.13837 0.07815 2.27367 -2.12567 -0.03501 -0.2494 -1.77255 -0.13077 0 0 0 -0.52437 0 0.06356 0.00126 0.12805 0 0.2528 2.51332 -1.0874 0.39507 0.46586 -0.1043
LYS_121 -3.06685 0.15714 2.85191 -0.37269 0.05778 0.26028 1.24357 -1.32934 -0.00014 -0.00035 -1.40932 -0.10122 0 0 -0.67477 0 0 -0.05704 0.05787 2.15011 0 0.15226 0 -1.5107 0.26712 0.53675 -0.7876
GLY_122 -1.91113 0.32506 1.80838 -0.00032 0 0 0.93803 -1.06689 -0.00981 -0.13794 -0.14814 -0.14671 0 0 0 0 0 -0.03174 0 0 0 -0.8978 0 0.83697 0.14223 0.28163 -0.01817
ASN_123 -3.52105 0.25014 2.48187 -0.16039 0.04742 0.21724 1.68341 -1.48703 -0.02612 -0.29007 -1.50646 -0.54423 0 0 -0.51366 0 0 0.21847 0.0862 0 2.02409 -0.24583 0 -0.93687 0.00234 0.29599 -1.92454
PHE_124 -9.37325 1.41218 2.72107 -0.96689 0.18337 0.64697 1.80393 -2.31274 -0 -0 -0.4883 -0.33443 0 0 -0.51366 0 0 -0.01296 0.72565 0 3.4671 -0.29243 0 1.0402 -0.05854 0.50959 -1.84313
LYS_125 -6.81544 0.76342 6.23485 -0.49635 0.19462 0.2794 2.57751 -2.63263 -0.03074 -0.10243 -3.84014 0.08065 0 0 0 0 0 0.03561 0.31586 1.77671 0 -0.07856 0 -1.5107 -0.03693 0.47627 -2.80902
LEU_126 -7.90002 0.92919 2.48411 -0.57292 0.11954 0.14326 0.95843 -2.19976 -0 -0 -0.09902 0.25216 0 0 0 0 0 -0.03583 0.06307 0.5609 0 -0.36602 0 0.18072 -0.09201 0.46587 -5.10834
VAL_127 -6.25339 0.46072 2.11287 -0.29234 0.21309 0.06225 1.24385 -1.84378 -0.00125 -0.00342 -0.74923 -0.14223 0 0 0 0 0 0.00321 0.04146 0.09198 0 -0.51699 0 1.9342 0.08708 0.49491 -3.05701
ARG_128 -8.37748 0.55384 6.06011 -0.73533 0.14224 0.51738 3.16793 -3.24367 -0.00674 -0.02153 -2.31623 0.23947 0 0 -0.35918 0 0 0.00981 0.55988 2.30884 0 -0.06238 0 -1.2888 0.32917 0.45203 -2.07065
HIS_D_129 -9.34704 0.87042 7.34468 -0.48285 0.03945 0.33141 3.75645 -3.90987 -0.02859 -0.19782 -3.19772 -0.48325 0 0 -0.43011 0 0 -0.05894 0.01655 0 2.44013 -0.11197 0 -0.45461 0.35816 0.76698 -2.77853
VAL_130 -8.03256 0.77975 2.30417 -0.38839 0.40573 0.10048 3.0843 -2.65874 -0.00622 -0.01986 -3.16843 -0.13608 0 0 0 0 0 0.07859 0.17055 0.9466 0 -0.79819 0 1.9342 -0.03662 0.6906 -4.7501
SER_131 -6.18453 0.72522 5.00554 -0.03621 0 0.08193 3.32644 -2.84889 -0.00934 -0.03646 -3.01705 -0.48157 0 0 0 -0.33827 0 -0.0171 0.00179 0.46744 0 -0.1519 0.81187 -0.77834 -0.23349 0.67988 -3.03305
PHE_132 -9.83372 0.85963 1.83935 -0.62441 0.05626 0.34487 2.80642 -2.67451 -0.00562 -0.01704 -1.80289 0.09789 0 0 0 0 0 0.01136 0.01223 0 1.93498 -0.14258 0 1.0402 -0.13391 0.70571 -5.52579
VAL_133 -6.84997 0.54075 2.17087 -0.28515 0.1866 0.06884 2.15504 -2.09502 -0 -0 -2.08815 -0.49993 0 0 0 0 0 -0.05418 0.01664 0.17271 0 -0.38851 0 1.9342 -0.06003 0.38312 -4.69216
ASP_134 -6.56151 0.43732 7.38163 -0.20157 0.02055 0.63532 3.72353 -3.30325 -0.00713 -0.02311 -5.79973 -0.97937 0 0 0 -1.13277 0 -0.04393 0.0043 0 2.08689 -0.76231 0 -2.3716 -0.14793 0.60392 -6.44075
CYS_135 -6.99974 1.31646 3.46096 -0.04078 0 0.01613 1.71056 -1.83647 -0 -0 -0.80448 -0.13928 0 0 0 0 0 0.03892 0.05816 0.19235 0 -0.04853 0 3.6196 0.44616 1.16124 2.15128
PRO_136 -7.26224 1.60853 3.84641 -0.19619 0.00315 0.14057 0.88688 -1.53475 -0 -0 -0.17775 0.10806 0 0 0 0 0 -0.00629 0.0021 0.39849 0 -0.92249 0 -2.4119 0.46442 1.12985 -3.92313
GLY_137 -4.0558 0.56191 3.13073 -7e-05 0 0 1.14797 -1.80729 -0.00699 -0.06975 0.55145 -0.33141 0 0 0 0 0 -0.02121 0 0 0 0.96067 0 0.83697 0.63107 0.54602 2.0743
HIS_138 -7.14845 0.62413 6.14516 -0.49016 0.05755 0.33901 2.67416 -3.16957 -0 -0 -1.51521 -1.06772 0 0 -1.21788 0 0 0.08179 0.19268 0 1.62098 -0.0388 0 -0.45461 0.59139 0.26169 -2.51384
ASP_139 -6.71832 0.56397 8.49118 -0.11358 0.00811 0.34585 3.86917 -3.60831 -0.00427 -0.01973 -4.98567 -0.48193 0 0 0 -2.00949 0 -0.02456 0.06058 0 1.72539 0.03899 0 -2.3716 -0.28781 0.48452 -5.03753
ILE_140 -4.4596 0.45979 2.52785 -0.68229 0.57544 0.25287 1.2407 -1.60473 -0 -0 -0.90604 -0.12633 0 0 -1.21788 0 0 -0.00463 0.14622 1.29559 0 0.66519 0 0.73287 -0.0755 0.62385 -0.55662
LEU_141 -8.30809 1.46229 4.27356 -0.54668 0.25914 0.16504 3.22685 -2.75035 -0 -0 -2.40686 0.06883 0 0 0 0 0 -0.01389 0.15924 0.29522 0 0.03653 0 0.18072 -0.17715 0.74207 -3.33354
MET_142 -8.10865 0.81416 5.80117 -0.39111 0.11385 0.25406 3.33869 -2.97275 -0 -0 -1.9775 -0.12161 0 0 0 0 0 0.02078 0.01631 2.37182 0 -0.11604 0 0.60916 -0.29051 0.68839 0.05022
ALA_143 -4.18848 0.35737 3.87226 -0.02273 0 0 1.73579 -2.21403 -0 -0 -1.40108 -0.38624 0 0 0 0 0 -0.01656 0 0 0 -0.38184 0 1.8394 -0.44817 0.40656 -0.84774
THR_144 -6.93883 0.97167 5.44144 -0.20052 0.19807 0.07523 2.9485 -2.94686 -0 -0 -2.70991 -0.42696 0 0 -0.37374 0 0 -0.02279 0.04465 0.07804 0 -0.02525 2.44938 -1.0874 -0.26248 0.69994 -2.08781
MET_145 -10.941 0.98697 4.9224 -0.77177 0.22127 0.5272 2.77803 -3.03475 -0 -0 -1.7208 -0.50102 0 0 0 0 0 0.02006 0.06047 5.29521 0 -0.00485 0 0.60916 0.03028 0.80105 -0.72205
LEU_146 -8.8207 0.88067 4.2427 -0.50815 0.14688 0.10766 2.81336 -3.01927 -0 -0 -1.90772 0.09696 0 0 0 0 0 0.02666 0.1307 3.38652 0 -0.25795 0 0.18072 -0.1527 0.60077 -2.05289
ASN_147 -7.7769 0.42794 7.23911 -0.17601 0.03132 0.2572 3.38324 -3.9861 -0.01562 -0.15152 -1.82698 -0.30698 0 0 0 -0.67235 0 0.41486 0.08322 0 1.44371 0.15427 0 -0.93687 -0.15546 0.54292 -2.02699
GLY_148 -5.53524 1.1643 4.37753 -5e-05 0 0 2.67213 -2.74488 -0 -0 -2.17572 -0.41488 0 0 0 0 0 -0.06736 0 0 0 0.16187 0 0.83697 0.56628 0.34913 -0.80993
ALA_149 -6.46723 0.6371 3.19638 -0.02083 0 0 2.58495 -2.58067 -1e-05 -5e-05 -1.8665 -0.36911 0 0 0 0 0 -0.05876 0 0 0 -0.42448 0 1.8394 0.32071 0.46423 -2.74485
ALA_150 -4.32545 0.71926 2.24521 -0.02574 0.00191 0 1.64099 -2.03089 -0 -0 -1.48081 -0.40665 0 0 0 0 0 -0.14328 0 0 0 -0.2329 0 1.8394 -0.51711 0.60698 -2.10907
VAL_151 -5.97469 0.59724 2.13781 -0.30623 0.1547 0.06479 2.2138 -2.0092 -0 -0 -2.16262 -0.3898 0 0 -0.47262 0 0 -0.00789 0.02811 0.12168 0 0.0064 0 1.9342 -0.20161 0.44158 -3.82434
MET_152 -9.65304 1.32462 3.67657 -0.20086 0.00419 0.06983 1.9859 -2.53652 -1e-05 -5e-05 -0.92951 -0.14748 0 0 0 0 0 0.20736 0.45359 1.92777 0 -0.04601 0 0.60916 -0.13406 0.76963 -2.61892
ASP_153 -5.3238 0.31378 6.82976 -0.10445 0.00086 0.31262 3.42719 -2.81263 -0.01141 -0.08974 -6.35789 -0.33705 0 0 -1.01158 -1.29297 0 0.00394 0.00247 0 1.94151 -0.19863 0 -2.3716 -0.19248 0.85423 -6.4179
ALA_154 -5.92745 1.0294 2.03641 -0.01858 0 0 2.36931 -2.03859 -0 -0 -2.16422 -0.3475 0 0 0 0 0 -0.00831 0 0 0 -0.23408 0 1.8394 0.18885 0.54142 -2.73394
ALA_155 -5.80733 0.67481 1.97767 -0.01742 0 0 2.11236 -2.17522 -0.00072 -0.0026 -2.47411 -0.34686 0 0 0 0 0 0.00363 0 0 0 -0.52044 0 1.8394 0.19888 0.80601 -3.73191
LEU_156 -7.87549 0.59787 1.96078 -0.4751 0.1554 0.11691 2.86211 -2.2229 -0 -0 -2.34262 0.01473 0 0 0 0 0 -0.06383 0.13795 1.06141 0 -0.33676 0 0.18072 0.01174 0.73925 -5.47785
LEU_157 -7.51182 0.7161 2.24594 -0.64817 0.28535 0.25829 2.57099 -2.12391 -0.00614 -0.01833 -2.62638 -0.03072 0 0 0 0 0 0.03669 0.01899 1.39321 0 -0.22131 0 0.18072 0.11643 0.61184 -4.75222
LEU_158 -8.37185 1.21435 2.59634 -0.59136 0.18971 0.15257 1.74471 -2.41174 -0.03072 -0.15417 -1.50942 0.30707 0 0 0 0 0 0.08546 0.29199 0.6305 0 -0.35375 0 0.18072 0.07359 0.76491 -5.19111
ILE_159 -7.55077 0.80065 2.52826 -0.4685 0.30703 0.10663 2.54939 -2.21506 -0.02543 -0.15069 -2.09016 -0.17799 0 0 0 0 0 -0.03143 0.0113 0.25864 0 -0.5763 0 0.73287 -0.1095 0.66518 -5.43588
ALA_160 -6.27606 0.34872 3.74006 -0.02525 0.0001 0 2.86057 -2.59912 -0.01102 -0.1119 -2.23974 -0.2577 0 0 -1.06258 0 0 -0.04678 0 0 0 0.04376 0 1.8394 -0.44998 0.48781 -3.75973
GLY_161 -3.9585 0.69148 3.31479 -5e-05 0 0 1.73565 -1.95106 -0 -0 -1.18498 -0.40996 0 0 0 0 0 -0.11153 0 0 0 0.45179 0 0.83697 -0.309 0.3495 -0.54491
ASN_162 -4.23099 0.2771 3.46563 -0.34748 0.03703 0.69303 0.76126 -1.75444 -0.02534 -0.20358 0.02323 -1.36147 0 0 0 0 0 -0.05687 0.00088 0 2.5082 -0.56912 0 -0.93687 -0.31566 0.24643 -1.78903
GLU_163 -4.80119 0.3261 5.47704 -0.31028 0.0339 0.50209 1.81387 -2.34721 -0.04973 -0.29175 -1.47816 -0.50425 0 0 0 -0.8224 0 0.0112 0.3091 0 2.19545 0.38946 0 -2.7348 0.03384 0.23232 -2.01542
SER_164 -2.56327 0.08913 2.97942 -0.02348 0 0.05559 1.11807 -1.32093 -0.03208 -0.30513 -0.8839 -0.62686 0 0 0 -0.80981 0 -0.02824 0.00027 0.16307 0 -0.48279 0.60173 -0.77834 0.18289 0.20616 -2.45851
CYS_165 -5.57863 0.61943 1.88741 -0.08774 0.00069 0.04653 0.33951 -0.95545 -0 -0 0.04451 0.05841 0 0 0 0 0 0.14204 0.04057 0.11439 0 -0.46279 0 3.6196 1.2914 0.57008 1.68997
PRO_166 -3.74577 0.65323 1.27024 -0.19766 0.004 0.14019 0.06979 -0.58065 -0 -0 -0.31343 0.09774 0 0 0 0 0 0.08913 0.00311 0.35536 0 -0.86838 0 -2.4119 1.40542 0.68289 -3.3467
GLN_167 -7.47951 0.74259 7.58842 -0.22658 0.0279 0.16097 4.25285 -3.35406 -0.00156 -0.01377 -3.81581 -0.67404 0 0 -0.72979 -2.18793 0 0.07893 0.16604 0 2.84077 0.00591 0 -0.18838 -0.24862 1.17278 -1.88289
PRO_168 -5.59308 0.70656 4.10509 -0.06626 0 0.04145 1.68995 -1.78604 -0.00791 -0.10374 -1.59262 0.59683 0 0 0 0 0 -0.17566 0.01661 0.17957 0 -0.61572 0 -2.4119 0.01192 1.30932 -3.69564
GLN_169 -9.49378 0.88366 7.73339 -0.26695 0.07413 0.23046 3.21948 -3.9852 -0 -0 -2.56372 -0.58476 0 0 -0.64787 -0.5075 0 0.04965 0.07773 0 2.83214 -0.16277 0 -0.18838 0.01584 0.82496 -2.45948
THR_170 -6.638 0.23772 5.22645 -0.11374 0.05399 0.05382 3.1192 -2.82103 -0 -0 -2.12813 -0.95332 0 0 -0.72979 0 0 0.15245 0.04414 0.43485 0 0.0082 2.27448 -1.0874 -0.13327 0.93345 -2.06593
SER_171 -5.8015 0.38166 5.86869 -0.02521 0 0.0571 2.46816 -2.89546 -0 -0 -2.95682 -0.62468 0 0 -0.38714 0 0 0.01319 0.00244 0.64749 0 0.33667 0.80706 -0.77834 0.26286 0.64056 -1.98327
GLU_172 -7.97121 0.40331 8.40861 -0.56048 0.08307 1.00054 3.87414 -3.8376 -0.02071 -0.24712 -4.82396 -0.72739 0 0 -1.09432 0 0 0.00989 0.09003 0 3.55875 -0.21521 0 -2.7348 0.01837 0.52427 -4.26184
HIS_173 -11.0704 1.19099 8.68883 -0.44567 0.13236 0.42077 4.7022 -4.46813 -0 -0 -3.57893 -0.52738 0 0 -1.02591 0 0 0.10139 0.00541 0 2.8967 0.02259 0 -0.45461 -0.32067 0.54148 -3.18901
LEU_174 -8.39103 0.69904 3.99666 -0.67153 0.13077 0.2748 2.93566 -2.92918 -0 -0 -2.21351 0.02774 0 0 0 0 0 0.08912 0.12251 1.04566 0 -0.2709 0 0.18072 -0.24066 0.70195 -4.51217
ALA_175 -5.79411 0.45459 3.9155 -0.02166 0 0 2.60577 -2.73245 -0.02086 -0.15423 -2.2757 -0.36907 0 0 0 0 0 0.08546 0 0 0 -0.2887 0 1.8394 -0.37259 0.63799 -2.49067
ALA_176 -6.38879 0.54347 3.87417 -0.02171 0 0 2.84855 -2.72367 -0 -0 -2.37251 -0.36054 0 0 0 0 0 0.06943 0 0 0 -0.25038 0 1.8394 -0.43947 0.32099 -3.06108
ILE_177 -9.51612 1.4135 3.86135 -0.6427 0.37374 0.14452 3.24564 -3.08554 -0 -0 -2.59919 0.37965 0 0 0 0 0 0.05471 0.16987 0.55625 0 -0.38097 0 0.73287 -0.2514 0.8836 -4.66023
GLU_178 -6.4311 0.51221 6.68395 -0.21931 0.03518 0.31053 2.97224 -3.03918 -0.02086 -0.15423 -2.88453 -0.61992 0 0 0 0 0 -0.02994 0.00548 0 3.09154 -0.1086 0 -2.7348 -0.1731 1.08762 -1.71682
ILE_179 -7.9517 1.31405 3.05796 -0.51683 0.45416 0.10765 1.81568 -2.37676 -0 -0 -1.3261 0.02831 0 0 0 0 0 0.07911 0.10225 0.53768 0 -0.41895 0 0.73287 -0.12894 0.78359 -3.70598
MET_180 -7.08696 0.88595 3.1917 -0.34098 0.20072 0.07983 1.62317 -2.11035 -0 -0 -1.32088 -0.35194 0 0 0 0 0 -0.06821 0.34383 1.2081 0 0.16623 0 0.60916 -0.22084 1.29918 -1.89229
LYS_181 -4.14639 0.33213 4.75285 -0.65549 0.18996 0.67184 2.11841 -2.18677 -0.02676 -0.11986 -2.79393 0.19857 0 0 0 0 0 -0.10483 0.02922 1.63441 0 -0.1486 0 -1.5107 -0.38293 1.22302 -0.92587
LEU_182 -8.04321 1.16378 2.71305 -0.67189 0.58093 0.16509 1.78661 -2.50053 -0 -0 -0.87916 0.0951 0 0 0 0 0 0.00561 0.03119 2.27659 0 -0.04341 0 0.18072 -0.02395 0.90791 -2.25557
LYS_183 -3.73242 0.43182 2.91502 -0.31517 0.03253 0.15122 1.19341 -1.44697 -0.00767 -0.04462 -1.38358 0.02813 0 0 0 0 0 0.03413 0.01276 1.7471 0 -0.05958 0 -1.5107 -0.16844 0.76311 -1.35991
HIS_D_184 -5.72175 0.68347 3.67294 -0.45375 0.02247 0.55416 1.50076 -2.04643 -0.02621 -0.14786 -1.7284 -0.24692 0 0 0 0 0 -0.022 0.03815 0 2.3007 -0.2551 0 -0.45461 -0.00973 0.4825 -1.85761
ILE_185 -7.91627 1.15261 1.53494 -0.60754 0.50752 0.10402 1.61323 -2.23173 -0.00106 -0.01476 -1.53868 0.43434 0 0 0 0 0 0.98533 0.02649 0.96467 0 -0.69563 0 0.73287 0.1108 0.80077 -4.03808
LEU_186 -9.24341 1.23267 1.63858 -0.47723 0.12486 0.09953 2.13332 -2.21678 -0.01827 -0.06931 -2.62724 0.06117 0 0 0 0 0 0.01303 0.21986 0.59575 0 -0.30894 0 0.18072 -0.30732 1.49092 -7.47809
ILE_187 -9.50386 1.47955 2.65649 -0.49424 0.43023 0.10941 2.91569 -2.68125 -0.00213 -0.00759 -3.0378 0.05426 0 0 0 0 0 -0.052 0.20163 0.41902 0 -0.78139 0 0.73287 -0.39954 1.30987 -6.65078
LEU_188 -8.91015 1.11883 1.72908 -0.50597 0.29939 0.11111 2.6415 -2.28924 -0.00583 -0.01865 -2.28788 0.10236 0 0 0 0 0 -0.00247 0.13498 0.68618 0 -0.29668 0 0.18072 -0.37019 0.62503 -7.05788
GLN_189 -8.20158 0.67799 5.83509 -0.40895 0.06521 0.27552 3.79165 -3.24387 -0.04536 -0.33649 -3.89149 -0.32462 0 0 0 -1.02011 0 0.11358 0.08601 0 3.2452 0.25451 0 -0.18838 0.1157 0.6364 -2.56401
ASN_190 -9.01262 0.87434 6.94021 -0.15802 0.03143 0.21047 4.22027 -3.87508 -0.04001 -0.34792 -3.95045 -0.53533 0 0 -2.37771 0 0 0.2013 0.29839 0 2.01862 -0.23912 0 -0.93687 0.23726 0.95066 -5.49017
LYS_191 -7.21438 0.70178 6.92144 -0.34626 0.07835 0.23214 3.516 -3.20568 -0.02932 -0.23348 -3.11448 -0.38621 0 0 -0.55797 0 0 0.02699 0.1497 1.49786 0 -0.12944 0 -1.5107 -0.07598 0.86929 -2.81035
ILE_192 -7.63708 0.82901 4.18002 -0.67065 0.42496 0.20881 1.75917 -2.75557 -0.0251 -0.19348 -0.89464 0.15734 0 0 0 0 0 -0.09941 0.07449 2.55204 0 0.48068 0 0.73287 -0.18666 0.62213 -0.44106
ASP_193 -3.47619 0.41905 3.74718 -0.11959 0.01879 0.3708 0.95861 -1.78984 -0.0011 -0.01437 -1.65743 -0.37166 0 0 0 -0.40776 0 -0.05307 0.00042 0 2.25989 -0.10234 0 -2.3716 -0.24987 0.386 -2.45408
LEU_194 -3.97018 0.55416 2.44994 -0.50982 0.33967 0.15929 1.14554 -1.46561 -0.00824 -0.08879 -0.94092 -0.09365 0 0 0 0 0 0.1337 0.01972 1.76205 0 0.14224 0 0.18072 -0.1993 0.3699 -0.01958
VAL_195 -6.5214 0.99302 2.60097 -0.27836 0.25288 0.05684 1.82444 -2.32776 -0 -0 -0.62898 -0.38041 0 0 0 0 0 -0.03409 0.09882 0.31342 0 -0.72923 0 1.9342 -0.22049 0.66498 -2.38118
LYS_196 -4.54378 0.43704 4.76695 -0.2998 0.02922 0.13288 2.60745 -2.19545 -0.00126 -0.01295 -3.40196 0.14096 0 0 -1.03816 0 0 0.15208 0.00359 1.88273 0 0.07697 0 -1.5107 -0.32744 0.58009 -2.52155
GLU_197 -2.5704 0.17609 3.07671 -0.45336 0.23966 1.42378 1.57077 -1.54017 -0.02622 -0.16058 -1.30378 -3.00469 0 0 0 0 0 -0.04277 0.00609 0 3.91605 -0.28444 0 -2.7348 -0.4459 0.34156 -1.8164
SER_198 -2.89141 0.1469 3.48882 -0.02864 4e-05 0.04625 1.13767 -1.62915 -0.02622 -0.16058 -0.49338 -1.06006 0 0 0 0 0 -0.02611 0.0059 0.21844 0 -0.18172 0.62039 -0.77834 -0.61347 0.18379 -2.04088
GLN_199 -6.21953 0.49092 6.01309 -0.24047 0.02938 0.17666 3.42864 -2.91162 -0 -0 -2.74599 -0.51605 0 0 -1.03816 0 0 0.12332 0.03049 0 2.89474 -0.06038 0 -0.18838 -0.28294 0.27385 -0.74243
ALA_200 -4.6959 0.14913 4.18603 -0.02134 0 0 2.56893 -2.51618 -0 -0 -2.34575 -0.3958 0 0 0 0 0 0.06132 0 0 0 -0.29266 0 1.8394 -0.23182 0.30974 -1.38489
LYS_201 -4.76361 0.43032 6.66021 -0.4741 0.08617 0.36884 3.12392 -2.92056 -0.00126 -0.01295 -3.69786 0.10521 0 0 0 0 0 0.00954 0.04718 2.31461 0 0.06421 0 -1.5107 -0.26029 0.33305 -0.09808
GLU_202 -4.94936 0.25977 6.0306 -0.34342 0.09671 0.40815 2.41754 -2.71493 -0.02 -0.15781 -2.12018 -0.6312 0 0 0 0 0 -0.02258 0.00016 0 3.18284 -0.1221 0 -2.7348 -0.17191 0.39197 -1.20055
GLN_203 -9.92611 1.19313 9.46298 -0.46149 0.24071 0.2897 4.46812 -4.6139 -0.05138 -0.31402 -4.80619 -0.68486 0 0 0 -1.02011 0 0.02976 0.147 0 4.10373 -0.12295 0 -0.18838 -0.31445 0.83271 -1.736
TYR_204 -7.13551 0.67075 5.13654 -0.86822 0.14115 0.3373 2.98168 -2.91971 -0.00822 -0.023 -2.66722 -0.32025 0 0 0 0 0 -0.00871 0.01036 0 2.11845 -0.43867 0 1.2797 -0.01452 0.8091 -0.919
GLU_205 -5.31962 0.36629 6.90185 -0.20881 0.04073 0.30531 3.20731 -3.10354 -0.02 -0.15781 -4.29525 -0.59034 0 0 0 0 0 0.07487 0.05596 0 3.04088 -0.25321 0 -2.7348 -0.1716 0.38432 -2.47748
GLN_206 -7.1868 0.3219 6.98361 -0.2711 0.05862 0.2076 3.0675 -3.2996 -0.01402 -0.20554 -3.19308 -0.4874 0 0 0 0 0 -0.00294 0.08182 0 2.71739 -0.10536 0 -0.18838 -0.41834 0.40517 -1.52894
ILE_207 -10.0313 1.14732 3.56069 -0.51027 0.56387 0.10163 2.8721 -2.95763 -0 -0 -2.80908 -0.0171 0 0 0 0 0 -0.063 0.02126 0.53014 0 -0.48241 0 0.73287 -0.09717 0.47832 -6.95979
LEU_208 -5.45675 0.29047 4.84707 -0.66749 0.17436 0.23359 2.49656 -2.59665 -0.01084 -0.06557 -2.37083 0.08263 0 0 0 0 0 0.0556 0.00835 0.90589 0 -0.23094 0 0.18072 -0.04924 0.5901 -1.58297
ALA_209 -3.24233 0.11565 3.5115 -0.02178 0 0 1.55257 -1.95179 -0.01093 -0.12884 -0.5519 -0.35421 0 0 0 0 0 0.20849 0 0 0 -0.2792 0 1.8394 -0.30128 0.41794 0.80329
PHE_210 -8.14959 0.73878 2.73545 -0.91183 0.10019 0.34246 1.78557 -2.18494 -0 -0 -0.75358 -0.22647 0 0 0 0 0 -0.00379 1.01263 0 2.66537 -0.399 0 1.0402 -0.20334 0.35983 -2.05205
VAL_211 -7.80644 0.93482 2.7878 -0.32446 0.40077 0.07424 2.76847 -2.83766 -0.0066 -0.07302 -3.4952 -0.43312 0 0 0 0 0 -0.04115 0.05152 0.53331 0 -0.25359 0 1.9342 -0.012 0.56551 -5.23263
GLN_212 -4.51381 0.44542 4.67744 -0.34815 0.04668 0.19133 1.56517 -2.15171 -0.01093 -0.12884 -1.28959 0.00013 0 0 0 0 0 -0.09244 0.00081 0 2.93902 0.11079 0 -0.18838 -0.09295 0.44752 1.6075
GLY_213 -1.6537 0.07593 2.28053 -7e-05 0 0 1.18361 -1.04453 -0.0173 -0.07399 -1.33048 -0.38599 0 0 -0.69361 0 0 -0.16933 0 0 0 -1.51953 0 0.83697 -0.45078 0.1985 -2.76379
THR_214 -5.72094 0.70065 5.57987 -0.1225 0.05554 0.07618 3.85289 -2.79354 -0.02755 -0.16966 -3.42123 -0.62331 0 0 -0.58405 0 0 -0.01504 0.26608 0.18029 0 -0.65166 4.1704 -1.0874 -0.3311 0.3016 -0.36447
VAL_215 -4.55756 0.75739 1.08975 -0.3825 0.34621 0.09702 0.7709 -1.24711 -0.00661 -0.02986 0.60332 -0.24876 0 0 0 0 0 -0.08612 0.08411 0.6824 0 0.4154 0 1.9342 -0.04123 0.38579 0.56674
ALA_216 -4.77349 0.86833 1.46383 -0.02828 0.00984 0 1.63866 -1.80197 -0.02873 -0.21211 -1.49248 -0.44048 0 0 -0.58405 0 0 -0.06455 0 0 0 0.4531 0 1.8394 -0.09923 0.41623 -2.83598
GLU_217 -4.81336 0.54844 5.43326 -0.38242 0.15334 0.4898 2.39124 -2.46715 -0.0106 -0.10412 -2.17509 -0.63879 0 0 -0.69361 0 0 -0.07312 0.26153 0 3.43673 -0.20806 0 -2.7348 -0.1284 0.51622 -1.19897
GLY_218 -1.3248 0.11484 1.54125 -5e-05 0 0 0.24146 -0.73972 -0.0003 -0.00351 -0.30076 -0.39973 0 0 0 0 0 -0.09536 0 0 0 0.23317 0 0.83697 -0.13669 0.36803 0.33479
ALA_219 -4.22739 0.85458 1.65981 -0.02562 0.00027 0 1.46461 -1.71205 -0.02248 -0.14754 -0.91633 -0.23331 0 0 0 0 0 0.09976 0 0 0 0.05811 0 1.8394 -0.35394 0.79372 -0.8684
PRO_220 -5.56743 0.62168 2.91974 -0.20774 0.02301 0.15658 1.70294 -1.31523 -0.00538 -0.01654 -1.57049 -0.09933 0 0 0 0 0 0.03708 0.00187 0.32461 0 -0.73901 0 -2.4119 -0.48014 0.93361 -5.69207
ILE_221 -7.00254 0.84565 -0.19934 -0.45653 0.27014 0.10286 0.6499 -1.2125 -0 -0 -0.56059 -0.03808 0 0 0 0 0 -0.04879 0.09062 0.32601 0 -0.70894 0 0.73287 -0.35823 0.45766 -7.10982
ILE_222 -8.84045 0.96296 1.7537 -0.55672 0.25987 0.17172 2.34739 -2.26421 -0.00538 -0.01654 -2.66072 0.00961 0 0 0 0 0 0.14347 0.29526 3.15684 0 -0.747 0 0.73287 -0.39247 1.08887 -4.56094
PRO_223 -5.03083 0.76611 2.02967 -0.20419 0.02275 0.15225 1.56893 -1.22507 -0 -0 -1.5502 -0.18419 0 0 -0.60903 0 0 0.00836 0.00688 0.75608 0 0.25592 0 -2.4119 0.33099 1.0315 -4.28598
ILE_224 -10.3246 0.9479 3.51492 -0.53584 0.4004 0.12863 2.72011 -3.12612 -0.0011 -0.01437 -2.57325 -0.10046 0 0 0 0 0 0.38398 0.03441 0.47268 0 -0.0586 0 0.73287 0.42051 0.46607 -6.51187
SER_225 -6.24534 0.53494 7.03813 -0.03436 0.00783 0.06599 3.88601 -3.21742 -0.00204 -0.01721 -3.59759 -0.67774 0 0 0 -0.40776 0 -0.00347 0.00066 0.13347 0 0.04549 0.60268 -0.77834 0.57324 0.65792 -1.43491
ALA_226 -5.72096 0.67887 1.87467 -0.02373 0 0 1.55166 -2.14494 -0.00836 -0.06196 -0.20731 -0.3685 0 0 -0.97155 0 0 -0.05159 0 0 0 -0.36561 0 1.8394 0.29889 0.59608 -3.08493
GLN_227 -3.96161 0.2181 2.88441 -0.66453 0.36228 1.12063 0.77011 -1.6594 -0.02304 -0.21984 -0.05142 -2.25403 0 0 0 0 0 0.04076 0.12959 0 4.46069 -0.15367 0 -0.18838 -0.47755 0.37361 0.70672
LEU_228 -2.76143 0.1794 2.96176 -0.49738 0.2486 0.14299 0.744 -1.37626 -0.03032 -0.20821 -0.36417 0.04737 0 0 0 0 0 -0.04904 0.00808 0.36081 0 0.0468 0 0.18072 -0.24475 0.43793 -0.17311
LYS_229 -5.07649 0.58038 4.7145 -0.34145 0.06178 0.22286 2.36855 -2.21106 -0.00085 -0.01226 -1.83192 -0.37626 0 0 0 0 0 -0.09127 0.0936 1.51389 0 -0.08689 0 -1.5107 -0.24053 0.55819 -1.66594
TYR_230 -7.5404 1.04325 5.15946 -0.79981 0.04668 0.13102 2.44966 -2.94404 -0.02255 -0.15558 -1.41786 -0.38413 0 0 0 0 0 -0.05696 0.03281 0 2.01456 0.06162 0.00188 1.2797 -0.3373 0.49351 -0.94449
ASN_231 -7.94702 0.94404 5.45871 -0.18893 0.10276 0.33435 2.64675 -3.20489 -0.00874 -0.08872 -2.45297 -0.94249 0 0 -0.60903 0 0 0.08798 0.3494 0 2.17945 -0.94287 0 -0.93687 -0.59632 0.66759 -5.14782
ILE_232 -8.55285 1.05313 4.45026 -0.67366 0.54282 0.15823 2.14536 -2.95104 -0 -0 -2.07054 0.02613 0 0 0 0 0 0.04419 0.04845 0.92851 0 -0.19495 0 0.73287 -0.42196 1.09878 -3.63626
GLU_233 -7.06982 0.39161 6.91864 -0.54626 0.25093 1.52379 1.46314 -3.09791 -0.00168 -0.00491 -2.14462 -3.01957 0 0 0 0 0 -0.06026 0.028 0 3.72026 -0.2942 0 -2.7348 -0.40642 0.82698 -4.25709
VAL_234 -8.08282 1.62781 4.70384 -0.30975 0.21808 0.06835 2.45906 -2.9058 -0 -0 -1.36777 -0.17105 0 0 0 0 0 0.03065 0.0025 0.19578 0 -0.4052 0 1.9342 -0.35817 0.50426 -1.85603
VAL_235 -8.12531 0.68818 2.71451 -0.31505 0.2328 0.07251 2.73589 -2.6672 -0 -0 -1.85773 -0.19301 0 0 0 0 0 -0.04605 0.04046 0.14033 0 -0.17416 0 1.9342 -0.08629 0.59653 -4.30937
CYS_236 -6.82377 0.34955 4.74331 -0.04807 0 0.01563 2.4586 -2.58823 -0 -0 -2.45044 0.01128 0 0 0 0 0 0.19585 0.04308 0.30955 0 0.25839 0 3.6196 0.10274 0.45736 0.65442
GLU_237 -7.8462 0.32524 8.31876 -0.33812 0.10196 0.39439 3.80608 -3.58281 -0.01124 -0.14811 -4.58752 -0.62162 0 0 0 -0.7248 0 0.0027 0.03123 0 3.1437 -0.06368 0 -2.7348 0.09531 0.34238 -4.09714
TYR_238 -8.9494 1.09265 4.82632 -0.61921 0.05583 0.25714 2.86669 -2.87457 -0 -1e-05 -2.83141 -0.27328 0 0 0 0 0 0.15159 0.31109 0 2.48392 0.18015 0.00024 1.2797 -0.23014 0.55646 -1.71626
ILE_239 -8.5199 0.82388 3.93042 -0.47323 0.35166 0.09327 2.98392 -2.97592 -0.00052 -0.00168 -2.05925 0.08407 0 0 0 0 0 -0.03378 0.07868 0.51631 0 -0.42045 0 0.73287 -0.09888 0.91493 -4.07358
VAL_240 -6.47484 0.59747 3.60092 -0.31039 0.19224 0.06883 2.08411 -2.47608 -0 -0 -1.18561 -0.05917 0 0 -0.35918 0 0 -0.04139 0.00173 0.04899 0 -0.2616 0 1.9342 0.01233 0.69572 -1.93171
LYS_241 -4.03168 0.10081 4.89068 -0.32116 0.03682 0.154 2.04487 -1.97919 -0 -0 -2.23675 -0.05378 0 0 0 -0.7248 0 -0.04424 0.22918 1.93395 0 -0.13568 0 -1.5107 -0.122 0.58357 -1.18611
LYS_242 -4.70315 0.44887 3.56879 -0.52336 0.14564 0.34195 1.5703 -1.46536 -0.0003 -0.00351 -1.90621 0.00874 0 0 0 0 0 -0.01425 0.04517 1.72496 0 -0.18264 0 -1.5107 -0.15429 0.66405 -1.94532
ILE_243 -8.50487 1.44177 2.11125 -0.49738 0.73268 0.12835 1.89157 -2.27199 -0 -1e-05 -1.2927 -0.41183 0 0 0 0 0 -0.01337 0.04032 0.24645 0 -0.24731 0 0.73287 0.12035 1.29577 -4.49807
PRO_244 -3.91035 0.51918 2.16843 -0.22446 0.02965 0.16524 0.62943 -1.02229 -0 -0 -0.69105 -0.13885 0 0 0 0 0 0.11819 0.03919 0.32595 0 -0.78608 0 -2.4119 0.03005 1.3576 -3.80208
VAL_245 -4.95479 0.61441 1.34354 -0.27582 0.12657 0.05575 0.57627 -1.2387 -0.00229 -0.05058 -0.56122 0.02762 0 0 0 0 0 -0.0797 0.00592 0.03858 0 -0.39898 0 1.9342 -0.4251 1.39584 -1.86849
PRO_246 -4.48098 0.68248 3.25795 -0.19991 0.00455 0.1446 0.66959 -1.17039 -0 -0 -0.58433 0.01965 0 0 0 0 0 -0.01691 0.00192 0.54537 0 -1.00226 0 -2.4119 -0.53442 1.66713 -3.40787
PRO_247 -1.71175 0.31964 1.29716 -0.20082 0.00494 0.1464 0.18313 -0.5056 -0.00611 -0.06017 -0.33488 0.01786 0 0 0 0 0 0.03948 0.00221 0.5606 0 -1.02861 0 -2.4119 -0.49586 0.8339 -3.3504
ARG_248 -5.7291 0.5581 6.45837 -0.6128 0.09888 0.31794 2.06873 -2.49577 -0.04953 -0.34325 -3.57284 0.14225 0 0 -0.46377 -1.29297 0 0.02516 0.33937 2.10232 0 -0.22993 0 -1.2888 -0.36817 0.53187 -3.80392
ASP_249 -3.76286 0.25605 5.56212 -0.24285 0.13335 0.79798 2.86645 -2.37103 -0.01434 -0.10769 -4.77013 -1.33708 0 0 -0.60378 -0.72994 0 -0.04019 0.078 0 1.9701 -0.63165 0 -2.3716 -0.13982 0.4821 -4.9768
PHE_250 -5.56693 0.45064 2.0682 -0.99368 0.21725 0.53034 1.14969 -1.73097 -0 -0 -0.24635 -0.75259 0 0 0 0 0 -0.06492 0.08098 0 3.06638 0.09835 0 1.0402 -0.16718 0.21906 -0.60154
THR_251 -2.99156 0.32554 3.22513 -0.13371 0.06897 0.07856 1.53671 -1.63261 -0 -0 -2.85622 -0.17043 0 0 -0.60378 -0.72994 0 -0.03073 0.24285 0.07828 0 -0.5085 4.2295 -1.0874 -0.35404 0.25267 -1.06072
SER_252 -4.48145 0.36722 5.09185 -0.03317 0.0017 0.04449 1.71089 -2.18248 -0.01973 -0.12583 -1.45422 -0.50074 0 0 0 0 0 0.00353 0.00107 1.37074 0 -0.0814 1.7576 -0.77834 -0.44769 0.45948 0.70351
GLU_253 -4.83383 0.76592 6.29426 -0.26832 0.0134 0.32201 2.62625 -2.62284 -0.00705 -0.035 -4.32927 -0.22228 0 0 -0.91784 -1.15108 0 0.00345 0.16628 0 3.79993 -0.0616 0 -2.7348 -0.42913 1.35394 -2.26761
PRO_254 -5.51809 0.64355 3.31145 -0.11015 0.00958 0.08119 1.65254 -1.57096 -0.01307 -0.04487 -1.60555 0.26675 0 0 -0.45959 0 0 0.02772 0.03214 0.12903 0 -0.88324 0 -2.4119 -0.51984 1.54308 -5.44022
ARG_255 -8.94988 0.36541 9.37741 -0.92301 0.19261 0.66803 4.52365 -3.85137 -0.04936 -0.21129 -5.65893 -0.05467 0 0 -0.45959 -1.15108 0 0.21937 0.05986 1.5709 0 -0.14732 0 -1.2888 -0.15745 1.19035 -4.73517
LEU_256 -9.96801 1.04689 3.49093 -0.60709 0.31953 0.22345 2.60027 -3.04695 -0 -0 -2.96359 -0.04765 0 0 0 0 0 -0.01875 0.3146 1.19841 0 -0.04116 0 0.18072 0.22183 1.07897 -6.0176
ILE_257 -7.1249 0.78339 3.16136 -0.63802 0.46301 0.13737 2.38135 -2.41398 -0.01234 -0.07015 -3.01444 0.17107 0 0 0 0 0 0.09726 0.01027 0.92581 0 -0.58368 0 0.73287 -0.15577 0.69153 -4.45801
VAL_258 -9.04881 0.51421 3.23137 -0.27679 0.13605 0.05786 2.20871 -3.16884 -0.0139 -0.08953 -2.87124 0.15093 0 0 0 0 0 -0.08424 0.02732 0.0396 0 -0.39987 0 1.9342 -0.43885 0.62013 -7.47168
ILE_259 -7.19107 0.87494 1.79355 -0.67885 0.64616 0.16295 1.60196 -1.9232 -0.02205 -0.10639 -0.71812 -0.12777 0 0 0 0 0 -0.00504 0.01941 0.9698 0 -0.41144 0 0.73287 -0.12729 0.65761 -3.85197
ARG_260 -6.93429 0.41794 5.40014 -0.4133 0.04569 0.20542 3.16444 -2.91401 -0.02597 -0.11593 -3.22508 0.05787 0 0 -0.78598 0 0 0.20077 0.08881 2.31193 0 -0.24327 0 -1.2888 -0.0172 0.552 -3.51881
SER_261 -6.6176 0.40341 6.15248 -0.03116 0.00027 0.05899 3.51363 -3.04042 -0.00696 -0.06121 -4.68028 -0.00667 0 0 -1.89627 0 0 0.36072 0.00188 0.28137 0 -0.37343 1.87019 -0.77834 -0.17966 0.5938 -4.43527
PHE_262 -6.35614 0.42406 3.33295 -1.00039 0.15283 0.59838 1.73856 -2.23949 -0 -0 -2.1768 -0.18411 0 0 0 0 0 0.15674 0.00994 0 1.49591 -0.4825 0 1.0402 -0.0997 0.85893 -2.73062
ASP_263 -4.86075 0.50492 6.05819 -0.19392 0.056 0.60622 2.73993 -2.43574 -0 -0 -3.56409 -1.43369 0 0 -0.70537 -1.86593 0 -0.06532 0.08364 0 2.15193 -0.66257 0 -2.3716 -0.22366 0.75989 -5.4219
VAL_264 -4.72722 0.41212 1.87158 -0.39361 0.47204 0.10285 0.72415 -1.51991 -0 -0 -0.16928 -0.33435 0 0 0 0 0 0.02858 0.01022 1.14561 0 0.59032 0 1.9342 -0.17086 0.61602 0.59246
ASN_265 -6.09961 0.27622 5.1589 -0.20137 0.01116 0.28448 3.01126 -2.51611 -0 -0 -3.0928 -0.3138 0 0 -2.87085 -0.74201 0 0.01352 0.04622 0 2.32616 0.05114 0 -0.93687 0.01907 0.53404 -5.04126
LYS_266 -3.4084 0.62715 4.13825 -0.30184 0.03253 0.13905 2.60076 -1.67448 -0.00922 -0.10239 -4.76206 0.02112 0 0 0 -0.86023 0 0.00345 0.00661 1.99758 0 -0.04771 0 -1.5107 -0.198 0.9285 -2.38004
PRO_267 -1.13811 0.27788 0.64062 -0.17892 0.05836 0.12773 0.24237 -0.25154 -0 -0 0.41581 0.00891 0 0 0 0 0 0.00485 0.00252 0.18103 0 -0.82911 0 -2.4119 0.11645 0.77601 -1.95706
GLY_268 -1.17994 0.28224 1.57571 -0.00012 0 0 0.7955 -0.73504 -0 -0 -1.11325 -0.25829 0 0 0 0 0 -0.0209 0 0 0 -1.28937 0 0.83697 2.41258 0.18169 1.48779
CYS_269 -3.87008 0.47241 2.38187 -0.0521 1e-05 0.01669 1.27868 -1.15573 -0.00922 -0.10239 -1.62999 0.00052 0 0 0 0 0 0.06668 0 0.2048 0 0.2213 0 3.6196 1.83703 0.23539 3.51546
GLU_270 -3.05787 0.17361 3.56854 -0.38703 0.07255 0.6508 1.23582 -1.63282 -0.00374 -0.04556 -1.04988 -0.6477 0 0 0 0 0 0.1414 0.13698 0 3.26867 -0.02824 0 -2.7348 -0.43399 0.35229 -0.42096
VAL_271 -3.11426 0.50998 2.50252 -0.31544 0.22973 0.07196 1.16529 -1.42441 -0.01351 -0.12934 -0.31653 -0.09515 0 0 0 0 0 -0.04034 0.00117 0.13298 0 -0.17291 0 1.9342 -0.26803 0.32788 0.98578
ASP_272 -1.89673 0.11446 2.36674 -0.11816 0.01147 0.36528 0.363 -1.07144 -0 -0 0.14068 -0.48081 0 0 0 0 0 -0.10083 0.00215 0 1.79392 -0.01671 0 -2.3716 -0.2504 0.30926 -0.83973
ASP_273 -2.49228 0.20347 3.36174 -0.1229 0.03476 0.38709 1.14004 -1.46434 -0.00374 -0.04556 -1.23213 -0.13295 0 0 0 0 0 -0.01928 0.00516 0 2.43647 -0.32067 0 -2.3716 -0.44792 0.35144 -0.73319
LEU_274 -5.40538 0.6401 2.87938 -0.47172 0.21512 0.07918 1.38509 -1.84002 -0.01351 -0.12934 -1.23165 0.31925 0 0 0 0 0 0.04405 0.03099 0.40107 0 -0.20982 0 0.18072 -0.52842 0.51466 -3.14028
LYS_275 -4.04486 0.21545 3.57335 -0.30048 0.03355 0.13749 1.92591 -1.61218 -0 -0 -1.40334 0.05744 0 0 -2.16548 0 0 0.05508 0.11383 1.86576 0 -0.07183 0 -1.5107 -0.29645 0.60226 -2.8252
GLY_276 -3.11656 0.24837 2.43403 -0.00039 0 0 0.99822 -1.41711 -0 -0 -0.99219 -0.15362 0 0 0 0 0 -0.07335 0 0 0 -0.65555 0 0.83697 -0.03323 0.53972 -1.38468
GLY_277 -3.91218 0.17227 3.68686 -0.00025 0 0 2.04133 -1.93381 -0 -0 -2.40569 -0.18332 0 0 0 0 0 -0.08747 0 0 0 -0.5661 0 0.83697 -0.01528 0.37193 -1.99472
VAL_278 -7.28361 0.66595 2.33336 -0.25928 0.13966 0.05242 2.23063 -2.32598 -0 -0 -2.47228 -0.2424 0 0 0 0 0 0.11881 0.00318 0.35992 0 -0.73364 0 1.9342 -0.19797 0.24357 -5.43345
ALA_279 -4.66194 0.32788 1.98801 -0.02439 0.00017 0 2.46781 -1.6979 -0 -0 -1.97443 -0.46803 0 0 0 0 0 0.15738 0 0 0 0.45879 0 1.8394 0.27929 0.46469 -0.84327
GLY_280 -4.42106 0.58988 3.4447 -0.0008 0 0 3.00178 -2.16134 -0.01234 -0.07015 -3.84444 -0.31999 0 0 0 0 0 0.08293 0 0 0 0.61919 0 0.83697 1.0488 0.59921 -0.60668
GLY_281 -5.08918 0.72933 3.79844 -0.0011 0 0 2.42274 -2.3046 -0 -0 -2.35047 -0.33765 0 0 0 0 0 -0.08505 0 0 0 -1.42224 0 0.83697 0.92824 0.57027 -2.30431
SER_282 -5.38402 0.38495 5.29737 -0.03411 0.00088 0.06225 2.82187 -2.50684 -0.01422 -0.1157 -2.19401 -0.79774 0 0 0 0 0 0.05409 0.00054 0.47475 0 0.46939 0.6295 -0.77834 0.49228 0.38751 -0.74961
ILE_283 -9.04941 0.95738 2.82534 -0.47114 0.31229 0.10173 1.42153 -2.45261 -0.00229 -0.02797 -1.55584 0.24811 0 0 0 0 0 -0.08906 0.00567 0.3486 0 -0.45398 0 0.73287 -0.09447 0.68254 -6.5607
LEU_284 -5.2501 0.33405 2.97097 -0.46886 0.18898 0.1149 1.29622 -1.70682 -0.03443 -0.22106 -1.21598 0.09233 0 0 0 0 0 -0.02965 0.00496 0.39809 0 -0.18382 0 0.18072 -0.11926 0.72559 -2.92319
LYS_285 -5.04324 0.33772 4.88949 -0.28177 0.03224 0.13071 2.06516 -2.13623 -0.03871 -0.17407 -2.18277 -0.26173 0 0 0 0 0 -0.0059 0.07889 2.2291 0 -0.0143 0 -1.5107 0.09845 0.30878 -1.47888
GLY_286 -4.32364 0.48418 3.16498 -0.0003 0 0 1.257 -1.86617 -0.00741 -0.04022 -1.74756 -0.18778 0 0 0 0 0 0.01251 0 0 0 -1.48837 0 0.83697 0.0143 0.34257 -3.54894
VAL_287 -5.39092 0.49397 1.86884 -0.31947 0.20274 0.0697 1.29611 -1.54723 -0 -0 -0.56696 -0.6534 0 0 0 0 0 0.0102 0.0491 0.20594 0 -0.31402 0 1.9342 -0.18701 0.46195 -2.38626
LEU_288 -7.75915 0.41681 0.97561 -0.45665 0.19034 0.07885 2.48082 -1.84338 -0 -0 -2.55942 0.13041 0 0 0 0 0 0.0197 0.02635 0.5733 0 -0.30395 0 0.18072 -0.37618 0.54687 -7.67896
LYS_289 -7.03329 0.78237 5.38859 -0.60371 0.15017 0.34836 2.90414 -2.59137 -0.01118 -0.08384 -4.03249 -0.12199 0 0 -0.81713 -0.69078 0 0.16318 0.26796 3.42237 0 -0.02632 0 -1.5107 -0.14588 0.52721 -3.71432
VAL_290 -7.39872 0.86028 2.54624 -0.27298 0.14687 0.05169 1.68945 -2.44471 -0 -0 -1.45253 0.28192 0 0 0 0 0 -0.00706 0.02357 0.14982 0 -0.21407 0 1.9342 -0.32199 0.55368 -3.87436
GLY_291 -2.18407 0.05335 2.61444 -7e-05 0 0 1.23876 -1.23692 -0.00428 -0.04029 -1.32296 -0.38644 0 0 0 0 0 -0.13733 0 0 0 -1.52294 0 0.83697 -0.66014 0.34839 -2.40354
GLN_292 -8.35731 0.84622 6.75979 -0.34643 0.05428 0.22509 4.04776 -3.358 -0.02906 -0.18959 -3.53542 -0.13072 0 0 -0.81713 0 0 0.13485 0.0806 0 2.83732 0.0939 0 -0.18838 -0.588 0.52276 -1.93747
GLU_293 -5.52103 0.55817 3.73122 -0.25462 0.03005 0.29429 1.34182 -1.85403 -0.01788 -0.10575 -2.13885 -0.27003 0 0 0 0 0 0.07995 0.10331 0 2.87537 0.09438 0 -2.7348 -0.27415 0.88656 -3.17602
ILE_294 -9.52216 0.70392 3.8827 -0.53968 0.29661 0.14512 2.39011 -2.97629 -0 -0 -2.08182 -0.11994 0 0 0 0 0 0.00635 0.09587 0.46926 0 -0.23976 0 0.73287 -0.12605 0.8631 -6.01981
GLU_295 -6.8207 0.45654 7.15004 -0.25079 0.02267 0.26588 3.23496 -3.01187 -0.00891 -0.03188 -3.89635 -0.3724 0 0 0 -0.86669 0 -0.00693 0.0444 0 3.87278 -0.14821 0 -2.7348 0.0069 0.60732 -2.48803
VAL_296 -7.79662 1.08747 2.69268 -0.26248 0.1704 0.04986 2.4178 -2.18988 -0 -0 -2.66432 -0.3027 0 0 0 0 0 0.06076 0.01897 0.22381 0 -0.73323 0 1.9342 -0.10844 0.65598 -4.74574
ARG_297 -8.98638 0.88492 8.09896 -0.41125 0.04184 0.20502 3.99038 -3.51064 -0.04045 -0.24541 -5.22509 0.10409 0 0 -0.30003 -0.86669 0 0.04823 0.03933 2.20208 0 -0.15875 0 -1.2888 -0.2019 1.61048 -4.01004
PRO_298 -7.64149 1.00038 3.24722 -0.09459 0.00136 0.05882 1.0156 -1.47215 -0 -0 0.41085 0.71921 0 0 0 0 0 -0.08156 0.01789 0.48371 0 -0.30753 0 -2.4119 -0.18404 1.35557 -3.88266
GLY_299 -5.04735 0.68249 3.12067 -0.00057 0 0 1.29442 -1.89378 -0.00616 -0.01814 -2.29214 -0.22234 0 0 -1.16822 0 0 -0.08562 0 0 0 -1.5347 0 0.83697 0.04178 0.34016 -5.95253
ILE_300 -5.92742 0.50616 3.05955 -0.46591 0.33716 0.09746 2.04257 -2.05896 -0.00906 -0.0602 -1.42084 0.01958 0 0 0 0 0 -0.04902 0.0417 0.41803 0 -0.75041 0 0.73287 -0.04557 0.36567 -3.16666
VAL_301 -4.60084 0.80394 1.30001 -0.3936 0.48587 0.09516 0.12955 -1.33877 -0.00616 -0.01814 -0.56619 -0.09454 0 0 0 0 0 -0.02907 1e-05 1.58283 0 -0.22812 0 1.9342 -0.57832 0.58117 -0.94101
SER_302 -3.55275 0.22433 3.94193 -0.02636 0 0.06328 2.1627 -1.9545 -0.02327 -0.17066 -1.00087 -0.331 0 0 0 0 0 0.01147 0.00079 0.03737 0 -0.54206 0.61082 -0.77834 -0.46769 0.37097 -1.42385
LYS_303 -3.34322 0.28586 2.14241 -0.31368 0.02921 0.14364 0.4819 -1.04984 -0 -0 -0.14965 0.08351 0 0 0 0 0 0.0117 0.05369 2.22497 0 0.00604 0 -1.5107 -0.3782 0.31514 -0.96721
ASP_304 -4.02594 0.31461 6.71076 -0.10723 0.00744 0.31318 3.78067 -2.73519 -0 -0 -6.2029 -1.1252 0 0 -0.84469 -0.41662 0 -0.02081 0.01956 0 2.40105 -0.32295 0 -2.3716 -0.25629 0.39616 -4.48599
SER_305 -1.52705 0.14818 2.57173 -0.02928 2e-05 0.04854 1.14665 -1.06593 -0 -0 -1.08467 -1.00684 0 0 -0.84469 0 0 -0.06516 0.00715 0.16465 0 -0.26824 0.60041 -0.77834 -0.38526 0.21884 -2.14927
GLU_306 -2.62262 0.37337 2.88654 -0.42991 0.06006 0.86957 0.92997 -1.20304 -0 -0 0.48716 -0.40694 0 0 0 0 0 -0.06972 0.00731 0 2.88936 -0.08225 0 -2.7348 -0.62901 0.17631 0.50137
GLY_307 -2.13432 0.08735 2.39858 -5e-05 0 0 0.80067 -1.1528 -0 -0 -1.06176 -0.40794 0 0 0 0 0 -0.18141 0 0 0 -1.44908 0 0.83697 -0.84208 0.16486 -2.94102
LYS_308 -6.12113 0.85815 7.49442 -0.52483 0.16923 0.32153 3.00402 -3.11671 -0.00298 -0.0083 -6.05802 0.20782 0 0 -0.13171 0 0 0.00452 0.00543 1.8794 0 -0.05316 0 -1.5107 -0.68398 0.29463 -3.97239
LEU_309 -4.98909 0.68094 1.79355 -0.48204 0.21064 0.12557 0.18617 -1.30393 -0 -0 -0.0727 0.01545 0 0 0 0 0 -0.05659 0.54463 2.23316 0 -0.3337 0 0.18072 -0.10056 0.34497 -1.0228
MET_310 -5.4933 0.51704 4.3623 -0.1879 0.02554 0.074 1.82202 -2.20811 -0.01734 -0.11936 -1.53783 -0.55711 0 0 0 0 0 0.0007 0.13363 2.3175 0 -0.12989 0 0.60916 0.06009 0.22366 -0.1052
CYS_311 -6.73162 0.84107 3.18649 -0.04828 7e-05 0.01747 0.27149 -1.61201 -0 -0 -1.15964 -0.16134 0 0 0 0 0 0.04019 0.08695 0.54563 0 0.03235 0 3.6196 -0.2491 0.48684 -0.83385
LYS_312 -4.59737 0.7075 6.25942 -0.49577 0.22578 0.28792 2.94412 -2.58345 -0 -0 -4.43572 -0.06747 0 0 0 -0.41662 0 0.04471 0.00361 1.87334 0 0.26271 0 -1.5107 -0.10719 1.14577 -0.45937
PRO_313 -3.32018 0.49839 1.96528 -0.10949 0.00225 0.08088 0.26537 -0.82479 -0 -0 -0.61727 0.30779 0 0 0 0 0 -0.0982 0.03068 0.1169 0 -1.06487 0 -2.4119 -0.16928 1.27085 -4.07758
ILE_314 -7.93796 1.30961 1.96683 -0.52598 0.59452 0.13364 2.34102 -2.00213 -0 -0 -2.39512 0.04797 0 0 0 0 0 -0.05313 0.19562 0.47468 0 -0.71349 0 0.73287 -0.62297 1.58744 -4.86657
PHE_315 -3.35882 0.19232 1.61752 -1.01298 0.12777 0.63618 0.44476 -1.01301 -0 -0 -0.83097 -0.18373 0 0 0 0 0 0.14354 0.10761 0 1.66993 -0.35883 0 1.0402 -0.40702 1.50567 0.32015
SER_316 -4.98173 0.57655 5.08927 -0.02435 0.0003 0.0341 2.99011 -2.22535 -0 -0 -3.44929 -0.60419 0 0 -1.56714 0 0 0.47195 0.2731 1.15219 0 -0.08191 1.72464 -0.77834 0.38941 0.89525 -0.11545
LYS_317 -5.02575 0.47943 3.98802 -0.2872 0.03055 0.12629 1.59922 -1.79003 -0.03115 -0.14619 -2.28268 -0.09419 0 0 -0.80396 0 0 0.02938 0.05431 1.92051 0 -0.06832 0 -1.5107 0.49037 0.74047 -2.58163
ILE_318 -9.88096 0.97249 2.45894 -0.47051 0.35613 0.09475 2.49804 -2.81673 -0 -0 -2.53054 0.25235 0 0 0 0 0 -0.05653 0.12342 0.39363 0 -0.49954 0 0.73287 -0.3226 0.56971 -8.12509
VAL_319 -5.43047 0.36929 2.33958 -0.30352 0.20848 0.0694 1.08833 -1.80649 -0 -0 -0.91339 -0.31752 0 0 0 0 0 -0.04734 0.00091 0.30956 0 -0.38778 0 1.9342 -0.25211 0.3743 -2.76459
SER_320 -6.20899 0.64618 3.71099 -0.03373 0 0.07699 2.44284 -2.30113 -0 -0 -1.97819 0.00748 0 0 0 0 0 0.01351 0.01311 0.12733 0 -0.46888 0.64501 -0.77834 -0.06231 0.25781 -3.89031
LEU_321 -9.97119 0.98631 2.06965 -0.46041 0.22703 0.09089 2.38411 -2.78995 -0.00439 -0.01461 -2.16205 0.02392 0 0 0 0 0 0.07438 0.20957 0.89249 0 -0.18407 0 0.18072 -0.12705 0.5849 -7.98975
PHE_322 -7.90637 0.65218 4.21632 -0.61814 0.05892 0.355 3.19872 -2.95452 -0 -0 -3.08445 0.06809 0 0 0 0 0 0.32231 0.09769 0 2.32043 -0.22314 0 1.0402 0.12608 0.99495 -1.33573
ALA_323 -4.63104 0.76832 3.38418 -0.02954 0.00304 0 2.57214 -2.18983 -0.00439 -0.01461 -3.83787 -0.50615 0 0 0 0 0 0.01556 0 0 0 -0.05656 0 1.8394 0.32626 1.14413 -1.21695
GLU_324 -3.39079 0.4407 3.87566 -0.35266 0.04517 0.72256 1.61551 -1.65959 -0.03117 -0.2367 -1.73611 -0.73754 0 0 0 -0.42514 0 0.08263 0.17286 0 4.05777 0.08396 0 -2.7348 1.56501 0.7791 2.13642
HIS_325 -5.24226 0.5606 5.14458 -0.79727 0.04294 1.00666 2.89784 -2.68958 -0.03065 -0.13705 -3.27666 -0.38079 0 0 -1.02718 0 0 0.19534 0.01875 0 2.4749 -0.32461 0 -0.45461 2.50738 0.44327 0.93161
ASN_326 -6.57888 0.85143 6.31258 -0.19328 0.00596 0.28198 3.48344 -3.28387 -0.03065 -0.13705 -2.69592 -0.65192 0 0 0 -0.87589 0 -0.02592 0.28736 0 3.39111 -0.58267 0 -0.93687 1.09311 0.69899 0.41302
ASP_327 -6.81289 0.51934 7.43117 -0.09493 0.00115 0.24954 3.75264 -3.43695 -0 -0 -6.13019 -0.29883 0 0 -0.81712 0 0 -0.05958 0.01056 0 1.98295 0.04017 0 -2.3716 -0.33037 1.01357 -5.35137
LEU_328 -9.10129 1.11186 3.71183 -0.44386 0.16717 0.07627 3.01689 -2.89111 -0 -0 -2.16639 0.07825 0 0 0 0 0 0.16447 0.12717 0.66261 0 0.03588 0 0.18072 -0.3125 0.9594 -4.62262
GLN_329 -7.2244 0.7022 4.2485 -0.59817 0.05377 0.55074 2.25518 -2.45356 -0.02477 -0.26801 -2.0321 -0.64788 0 0 0 0 0 0.10298 0.08688 0 4.14057 -0.12293 0 -0.18838 0.08826 0.9253 -0.40582
TYR_330 -10.8897 1.59486 4.02228 -0.71775 0.09808 0.41636 1.70245 -3.08839 -0.01865 -0.20917 -1.11995 -0.12312 0 0 0 0 0 0.00151 0.08204 0 1.88579 -0.3706 0.0117 1.2797 -0.06653 0.8135 -4.69561
ALA_331 -5.59614 0.43438 1.47049 -0.02369 7e-05 0 2.23775 -1.84157 -0.00202 -0.02209 -2.39812 -0.39024 0 0 0 0 0 0.03275 0 0 0 -0.05346 0 1.8394 0.02769 0.44005 -3.84475
ALA_332 -4.77783 0.84972 2.02629 -0.01871 0 0 1.30032 -1.7798 -0.00229 -0.028 -0.8983 -0.16396 0 0 -0.63941 0 0 0.03422 0 0 0 0.26201 0 1.8394 0.63749 1.0008 -0.35805
PRO_333 -5.93628 1.19383 3.01759 -0.11136 0.00185 0.08111 0.87021 -1.37218 -0 -0 -0.54749 0.29844 0 0 0 0 0 -0.10602 0.00874 0.09461 0 -1.06797 0 -2.4119 0.16958 1.27791 -4.53933
GLY_334 -3.48491 0.09062 3.59606 -0.00027 0 0 1.98279 -1.85514 -0 -0 -1.38882 -0.16715 0 0 0 0 0 -0.08406 0 0 0 -1.51622 0 0.83697 -0.18799 0.52682 -1.65131
GLY_335 -3.15689 0.21483 3.10526 -0.00029 0 0 1.51406 -1.6679 -0.03621 -0.26647 -0.2358 -0.15248 0 0 -1.06462 0 0 0.09928 0 0 0 -1.49332 0 0.83697 0.15527 0.19133 -1.95699
LEU_336 -5.32983 0.35875 1.80578 -0.57013 0.17173 0.16168 0.83116 -1.64458 -0.02808 -0.16679 -0.11043 0.15289 0 0 0 0 0 -0.06918 0.00783 0.65395 0 -0.28171 0 0.18072 0.11442 0.33836 -3.42346
ILE_337 -8.33988 0.552 2.45397 -0.62535 0.41405 0.12557 2.70968 -2.66782 -0 -0 -2.49204 0.20652 0 0 0 0 0 0.08743 0.00204 1.02848 0 -0.73474 0 0.73287 -0.1932 0.51495 -6.22549
GLY_338 -4.55335 0.57755 3.35151 -0.00039 0 0 2.47042 -2.12186 -0.0075 -0.02235 -2.6098 -0.29784 0 0 0 0 0 0.07636 0 0 0 0.6628 0 0.83697 0.03654 0.60442 -0.99652
VAL_339 -7.6962 0.53703 1.45561 -0.27755 0.14575 0.05948 2.84846 -2.41846 -0.0067 -0.10963 -1.69953 -0.37948 0 0 0 0 0 0.02233 0.02538 0.17812 0 -0.65006 0 1.9342 0.15195 0.5079 -5.37141
GLY_340 -4.53583 0.30356 3.84746 -0.0005 0 0 2.69991 -2.28408 -0.00051 -0.0016 -4.0056 -0.32914 0 0 0 0 0 0.03185 0 0 0 0.84419 0 0.83697 0.46046 0.37921 -1.75364
THR_341 -6.30845 0.59932 4.35712 -0.10064 0.08214 0.06517 2.46367 -2.48363 -0.0067 -0.10963 -1.08298 -1.11144 0 0 -0.73733 0 0 0.03942 0.0715 0.32982 0 -0.76929 2.47638 -1.0874 0.66532 0.35265 -2.29499
LYS_342 -2.94835 0.13261 2.21603 -0.32861 0.05193 0.19229 0.77284 -1.0755 -0.02686 -0.1059 0.01053 -0.27695 0 0 -0.76318 0 0 -0.02597 0.00786 1.77132 0 0.05868 0 -1.5107 -0.02697 0.19877 -1.67614
ILE_343 -6.92161 1.01647 2.8944 -0.49034 0.39944 0.10547 2.26896 -2.05763 -0 -0 -1.89303 0.26849 0 0 -0.73733 0 0 -0.08601 0.01737 0.38026 0 -0.46432 0 0.73287 -0.38737 0.29698 -4.65694
ASP_344 -4.04643 0.95307 5.25198 -0.18278 0.02256 0.5605 2.82556 -2.23529 -0 -0 -4.4904 -1.04741 0 0 -1.02604 -0.3709 0 -0.10792 0.01645 0 3.06847 -0.15695 0 -2.3716 -0.45464 1.00279 -2.78902
PRO_345 -7.05114 1.10261 5.99463 -0.0711 0 0.04404 2.37958 -2.43365 -0 -0 -2.50998 0.58936 0 0 0 0 0 -0.04734 0.06133 0.22092 0 -0.94311 0 -2.4119 0.17293 1.01558 -3.88725
THR_346 -3.66177 0.46637 4.19655 -0.21487 0.20699 0.07893 1.89719 -1.87158 -0 -0 -2.92433 -0.11992 0 0 -1.02604 -0.3709 0 -0.10535 0.02683 0.16443 0 0.2246 2.29247 -1.0874 0.809 0.39859 -0.62021
LEU_347 -6.08149 0.90468 1.90872 -0.53965 0.3272 0.16359 1.45992 -1.72213 -0.00213 -0.04686 -1.33681 -0.05306 0 0 0 0 0 -0.06592 0.14209 2.85265 0 -0.16786 0 0.18072 0.15078 0.45991 -1.46564
CYS_348 -8.34263 0.35827 5.81319 -0.0413 0 0.01603 2.41924 -2.96561 -0.03221 -0.15776 -3.05261 -0.40247 0 0 0 0 0 -0.01111 0.00325 0.14529 0 0.02146 0 3.6196 0.16271 0.40577 -2.04089
ARG_349 -5.77129 0.47762 6.41024 -0.45784 0.04734 0.23495 2.23912 -2.72536 -0 -0 -2.35845 0.594 0 0 0 -1.12392 0 -0.10441 0.44513 2.19698 0 0.08161 0 -1.2888 0.44913 0.4499 -0.20404
ALA_350 -1.74639 0.28034 2.17529 -0.02817 0.0208 0 0.62788 -1.07751 -0.00484 -0.01434 0.09637 -0.5881 0 0 0 0 0 -0.06953 0 0 0 0.27725 0 1.8394 0.23888 0.46397 2.49129
ASP_351 -5.159 0.54724 6.01035 -0.1222 0.0342 0.37984 3.15046 -2.88419 -0.01611 -0.14416 -3.90461 -0.90099 0 0 -0.96645 0 0 0.00339 0.01406 0 2.47548 -0.57767 0 -2.3716 -0.01572 0.34263 -4.10504
ARG_352 -5.27046 0.37583 5.20442 -0.8809 0.21269 0.67753 1.65727 -2.39505 -3e-05 -0.00041 -0.70241 0.05773 0 0 0 0 0 -0.05334 0.23363 2.87006 0 -0.13733 0 -1.2888 -0.50251 0.35314 0.41108
MET_353 -8.86823 0.95086 3.00647 -0.24078 0.05125 0.11638 2.0336 -2.14726 -0.05851 -0.32857 -1.77827 -0.48215 0 0 -0.92982 0 0 0.01048 0.05846 2.1195 0 0.19477 0 0.60916 -0.45304 0.36565 -5.77004
VAL_354 -6.51215 0.98039 2.85101 -0.27818 0.25157 0.05284 1.33839 -2.46023 -0.01611 -0.14416 -0.25931 0.16298 0 0 0 0 0 0.02178 0.01192 0.08901 0 -0.33886 0 1.9342 -0.49148 0.66268 -2.14374
GLY_355 -3.55413 0.36018 2.8841 -7e-05 0 0 1.39844 -1.6563 -0.0323 -0.2066 -1.31561 -0.39237 0 0 0 0 0 -0.15818 0 0 0 -1.52865 0 0.83697 -0.53948 0.49338 -3.41063
GLN_356 -8.76188 0.82441 6.79899 -0.44651 0.02734 0.4101 3.6888 -3.44635 -0.04357 -0.21829 -3.83477 -0.1169 0 0 -1.16822 0 0 -0.00593 0.2964 0 2.37224 -0.02389 0 -0.18838 -0.40691 0.44665 -3.79667
VAL_357 -6.15394 0.23795 3.13214 -0.276 0.16101 0.05827 2.46797 -2.18491 -0.00645 -0.0216 -2.3134 -0.24239 0 0 0 0 0 -0.05251 0.0231 0.19797 0 -0.66494 0 1.9342 -0.33047 0.47201 -3.56198
LEU_358 -7.59466 0.51117 1.17483 -0.57168 0.18872 0.17737 2.28641 -1.95172 -0.00773 -0.02542 -3.09883 -0.01856 0 0 0 0 0 -0.01117 0.01585 1.31612 0 -0.34522 0 0.18072 -0.27349 0.49073 -7.55657
GLY_359 -3.5359 0.15559 3.22088 -0.00158 0 0 1.95007 -1.81606 -0.00645 -0.0216 -2.00433 -0.34917 0 0 0 0 0 -0.05097 0 0 0 -1.14629 0 0.83697 0.2398 0.45872 -2.07033
ALA_360 -4.62055 0.48844 2.78361 -0.02415 0 0 2.06689 -2.1109 -0.03207 -0.17213 -0.68951 -0.20246 0 0 0 0 0 -0.02775 0 0 0 -0.16904 0 1.8394 -0.12815 0.14986 -0.8485
VAL_361 -5.33241 0.70704 3.69351 -0.36076 0.20063 0.08761 1.36428 -2.12526 -0.02266 -0.11818 -0.72801 -0.08719 0 0 0 0 0 -0.08368 0.00134 0.71006 0 0.24699 0 1.9342 -0.58642 0.23366 -0.26527
GLY_362 -1.73061 0.31644 1.64197 -6e-05 0 0 0.47343 -0.96663 -0.00705 -0.035 0.37958 -0.39967 0 0 0 0 0 -0.09197 0 0 0 0.25795 0 0.83697 -0.14401 0.20214 0.73348
ALA_363 -4.84173 1.01507 3.12465 -0.02329 0 0 1.47132 -2.19277 -0.019 -0.12725 -1.55089 -0.17136 0 0 0 0 0 0.03902 0 0 0 -0.15936 0 1.8394 -0.34238 0.1678 -1.77078
LEU_364 -2.56812 0.27263 3.13785 -0.53583 0.34441 0.18241 1.2296 -1.43385 -0.04936 -0.21129 -1.06716 0.01262 0 0 -0.91784 0 0 0.03912 0.04367 0.50579 0 0.12997 0 0.18072 1.23273 1.88643 2.41448
PRO_365 -5.55251 0.83858 3.76698 -0.19926 0.00252 0.14082 0.71476 -1.4428 -0 -0 -1.18137 0.0333 0 0 -0.30003 0 0 0.32722 0.02118 0.73497 0 -0.96243 0 -2.4119 1.22181 2.1443 -2.10386
GLU_366 -5.46434 0.44263 6.21366 -0.48098 0.11696 0.755 3.79169 -2.61972 -0.03539 -0.20474 -4.40814 -1.21366 0 0 -1.07458 -1.15419 0 0.02241 0.10788 0 5.07218 -0.05413 0 -2.7348 -0.40838 0.58157 -2.74906
ILE_367 -5.76581 0.54566 2.13999 -0.45528 0.31499 0.09675 1.14829 -1.54399 -0 -0 -1.14206 -0.02103 0 0 -1.07458 0 0 -0.05422 0.00738 0.35789 0 -0.77355 0 0.73287 -0.28943 0.52678 -5.24934
PHE_368 -8.54604 0.919 2.61261 -0.55078 0.03277 0.26196 2.83845 -2.35915 -0.00942 -0.0321 -2.59914 0.13218 0 0 0 0 0 0.00505 0.01892 0 1.95206 -0.37127 0 1.0402 -0.38486 0.44067 -4.59889
THR_369 -4.7963 0.5719 3.83158 -0.10959 0.0688 0.06492 1.78362 -1.85628 -0.01027 -0.03203 -2.41727 -1.17324 0 0 0 0 0 0.10417 0.00476 0.08845 0 -0.71295 2.26292 -1.0874 -0.19424 0.64604 -2.9624
GLU_370 -5.84071 0.51844 5.11569 -0.18875 0.01844 0.26202 2.16087 -2.3192 -0.04095 -0.23947 -2.60715 -0.70467 0 0 -0.65292 0 0 -0.00179 0.12434 0 3.44295 -0.13641 0 -2.7348 0.08011 0.72877 -3.01521
LEU_371 -7.99047 1.07453 1.05749 -0.48135 0.271 0.09377 2.18406 -1.76164 -0 -0 -2.3753 0.08492 0 0 0 0 0 0.24327 0.01961 0.75054 0 -0.11457 0 0.18072 0.07892 0.61304 -6.07147
GLU_372 -6.31334 0.3295 6.49749 -0.21988 0.02417 0.32587 2.77683 -2.80481 -0.06333 -0.36714 -4.82204 -0.53554 0 0 0 -0.73767 0 0.0651 0.09705 0 3.31976 0.25176 0 -2.7348 0.20437 0.64264 -4.064
ILE_373 -9.1194 1.22438 3.21915 -0.49886 0.4296 0.12381 2.44173 -2.77753 -0 -0 -3.10992 -0.21997 0 0 0 0 0 0.15437 0.01892 0.26141 0 -0.54941 0 0.73287 0.1602 0.50986 -6.9988
SER_374 -4.57637 0.70079 4.17634 -0.02719 0.00114 0.02497 2.63982 -2.19389 -0.00625 -0.02278 -3.22246 -0.17666 0 0 0 0 0 0.01935 0.01011 0.43111 0 0.00329 0.63176 -0.77834 -0.36048 1.21975 -1.506
TYR_375 -9.80487 0.9919 4.07357 -1.10268 0.1378 0.62198 2.54126 -3.09034 -0.01129 -0.09806 -1.64976 -0.24943 0 0 0 0 0 -0.00686 0.20391 0 1.61273 -0.44456 0.08478 1.2797 -0.40105 1.65996 -3.65131
PHE_376 -5.81865 0.56415 3.19888 -0.65152 0.09888 0.39349 2.01805 -2.126 -0 -0 -2.52864 0.13442 0 0 0 0 0 0.00669 0.1418 0 1.88592 -0.2724 0 1.0402 -0.29812 1.05491 -1.15792
LEU_377 -6.15243 0.5277 0.67531 -0.44344 0.18247 0.07412 0.89258 -1.47243 -0 -0 -0.59106 0.1314 0 0 0 0 0 0.18104 0.00123 0.60348 0 -0.2192 0 0.18072 -0.27073 0.62846 -5.07077
LEU_378 -6.96844 0.60639 2.35913 -0.42351 0.10785 0.07005 1.48807 -2.12616 -4e-05 -0.00015 -0.7098 0.27866 0 0 0 0 0 0.01464 0.18865 0.33743 0 -0.21854 0 0.18072 -0.32921 0.76165 -4.38262
ARG_379 -2.38134 0.08984 2.15586 -0.79979 0.11245 0.54479 0.7383 -1.02553 -0.01948 -0.10861 -0.52855 0.34662 0 0 0 0 0 0.10077 0.01353 1.52214 0 -0.05179 0 -1.2888 -0.31642 0.64284 -0.25317
ARG_380 -4.81959 0.50451 3.26178 -0.42462 0.04876 0.21409 1.03392 -1.73093 -0.01062 -0.07168 -0.24829 0.11882 0 0 0 0 0 0.00902 0.0497 2.18417 0 -0.12172 0 -1.2888 -0.11414 0.33643 -1.0692
LEU_381 -7.9608 1.17732 2.4486 -0.6587 0.4911 0.14596 1.57156 -2.42714 -0.02388 -0.19365 -1.35326 0.13939 0 0 0 0 0 0.026 0.11894 2.76012 0 0.00797 0 0.18072 0.27137 0.71225 -2.56615
LEU_382 -4.05334 0.42767 2.86651 -0.49185 0.25878 0.12025 1.38729 -1.64045 -0 -0 -1.51444 0.25106 0 0 -0.38714 0 0 -0.04138 0.04452 0.29294 0 -0.2546 0 0.18072 0.12615 0.70106 -1.72624
GLY_383 -3.75058 0.51804 3.54769 -6e-05 0 0 0.89701 -1.812 -0 -0 -0.95512 -0.37145 0 0 0 0 0 -0.09877 0 0 0 0.29208 0 0.83697 -0.1745 0.35998 -0.71071
VAL_384 -7.03783 0.62986 3.6977 -0.36112 0.31705 0.08613 3.15666 -2.67149 -0.00909 -0.10021 -1.426 -0.06843 0 0 0 0 0 -0.05553 0.07877 1.18014 0 0.05208 0 1.9342 -0.26737 0.44637 -0.4181
ARG_385 -4.49046 0.19762 5.27153 -0.46276 0.0444 0.2479 1.90629 -2.2394 -0.02164 -0.1079 -1.41818 0.31982 0 0 0 -1.04841 0 -0.06787 0.0305 2.13404 0 -0.06236 0 -1.2888 -0.39591 0.64881 -0.8028
THR_386 -6.21868 0.9797 5.54866 -0.12943 0.11196 0.07763 2.61597 -2.82738 -0 -0 -1.31674 -1.24207 0 0 0 0 0 -0.01291 0.10235 0.06796 0 -0.14342 2.29145 -1.0874 -0.38062 0.64327 -0.9197
GLU_387 -2.90044 0.25835 3.30621 -0.24255 0.05678 0.41736 1.49574 -1.4153 -0.00629 -0.10302 -0.58219 -0.45832 0 0 0 0 0 -0.07538 0.00323 0 2.69108 0.02626 0 -2.7348 -0.29554 0.35702 -0.2018
GLY_388 -1.80755 0.23453 1.78413 -5e-05 0 0 0.42821 -1.04846 -0 -0 0.25273 -0.37145 0 0 0 0 0 -0.19382 0 0 0 -1.44428 0 0.83697 -0.597 0.52887 -1.39716
ASP_389 -4.37817 0.4639 7.18288 -0.19919 0.09183 0.68103 3.67989 -3.05708 -0.02418 -0.1662 -3.81179 -1.07334 0 0 -0.70329 0 0 -0.02812 0.21918 0 1.82195 -0.69634 0 -2.3716 -0.42515 0.72483 -2.06897
LYS_390 -2.04237 0.14424 2.37328 -0.42117 0.06715 0.22761 0.70087 -0.93978 -0 -0 0.76217 0.09883 0 0 0 0 0 -0.12751 0.0148 1.39647 0 -0.02879 0 -1.5107 -0.08777 0.48133 1.10865
LYS_391 -3.22883 0.37092 3.38599 -0.31559 0.04097 0.17484 1.38821 -1.47902 -0.02085 -0.14445 -1.57365 -0.22674 0 0 -0.70329 0 0 -0.04983 0.02504 1.77397 0 -0.07196 0 -1.5107 -0.47297 0.3057 -2.33224
ALA_392 -3.78016 0.48727 2.09903 -0.02529 2e-05 0 1.45802 -1.74711 -0.02418 -0.1662 -0.84387 -0.21573 0 0 0 0 0 -0.0522 0 0 0 -0.0783 0 1.8394 -0.7386 0.22463 -1.56327
ALA_393 -3.42704 0.26234 1.44297 -0.02368 0 0 1.25608 -1.23279 -0.01479 -0.09345 -1.27357 -0.24033 0 0 0 0 0 -0.00904 0 0 0 0.05635 0 1.8394 -0.50678 0.16489 -1.79944
LYS_394 -3.7367 0.18109 2.61381 -0.29498 0.03851 0.14028 0.86863 -1.42882 -0 -0 -0.9265 -0.13436 0 0 -0.49794 0 0 0.02711 0.00619 1.96268 0 -0.02652 0 -1.5107 -0.08386 0.18195 -2.62011
VAL_395 -7.15566 0.89253 2.05574 -0.28129 0.19539 0.0557 1.59316 -2.28604 -0.01948 -0.10861 -0.70419 0.13777 0 0 0 0 0 -0.06736 0.00826 0.07996 0 -0.42511 0 1.9342 -0.33887 0.29367 -4.14025
GLN_396 -3.19736 0.10274 3.0124 -0.66058 0.11037 0.76189 1.13918 -1.53051 -0.01437 -0.0868 -0.48641 -0.52931 0 0 -0.49794 0 0 0.03086 0.22452 0 2.06871 -0.08829 0 -0.18838 -0.38612 0.30401 0.08862
LYS_397 -3.44162 0.26264 3.70995 -0.46192 0.09437 0.15514 1.88478 -1.68013 -0.01289 -0.09606 -1.92077 0.31693 0 0 -0.69263 0 0 -0.03286 0.10502 2.25942 0 -0.02275 0 -1.5107 -0.338 0.43146 -0.99064
LEU_398 -5.55686 0.51933 0.10948 -0.47854 0.14118 0.091 0.64583 -1.09516 -0 -0 -0.10399 0.36573 0 0 0 0 0 -0.04563 0.40339 0.49465 0 -0.01304 0 0.18072 -0.49858 0.58796 -4.25251
SER_399 -3.27143 0.27875 3.0888 -0.02704 0 0.06436 1.42206 -1.65002 -0.02926 -0.21762 -0.94413 -0.27259 0 0 0 0 0 0.09539 0.00012 0.07712 0 -0.51133 0.60851 -0.77834 -0.41151 0.33588 -2.1423
LYS_400 -4.07461 0.33128 3.17246 -0.3575 0.04054 0.15419 0.68458 -1.54708 -0 -0 -0.09521 0.18374 0 0 0 0 0 -0.08724 0.04963 1.55132 0 -0.00613 0 -1.5107 -0.31227 0.43637 -1.38662
ASN_401 -4.23062 0.24968 4.59591 -0.18861 0.02546 0.31385 2.32384 -2.12792 -0.0113 -0.12226 -2.4759 -0.8735 0 0 -1.19783 0 0 0.06228 0.01295 0 1.58015 -0.35931 0 -0.93687 -0.15655 0.78701 -2.72953
GLU_402 -5.88779 0.40184 6.52838 -0.47709 0.14495 0.72388 3.18578 -2.81555 -0.0113 -0.12226 -3.93229 -1.2322 0 0 -1.04431 0 0 -0.02788 0.08128 0 5.46428 0.03425 0 -2.7348 -0.24777 0.55542 -1.41317
VAL_403 -4.67215 0.39789 2.96133 -0.28628 0.18607 0.06623 1.4795 -1.75563 -0.00726 -0.07031 -1.35776 -0.28072 0 0 -1.04431 0 0 0.01222 0.00135 0.12898 0 -0.41372 0 1.9342 -0.38551 0.25381 -2.85206
LEU_404 -7.19505 0.70058 2.05835 -0.47512 0.22606 0.08181 2.02041 -1.994 -0 -0 -2.30412 0.09288 0 0 0 0 0 0.2724 0.01769 0.66343 0 0.09006 0 0.18072 -0.12445 0.44822 -5.24011
MET_405 -8.67158 1.02533 5.29854 -0.51048 0.16629 0.1266 2.34774 -2.71387 -0 -0 -2.47414 -0.0886 0 0 0 0 0 0.00572 0.19765 1.80084 0 0.11821 0 0.60916 0.05234 0.58404 -2.12623
VAL_406 -7.44619 0.69524 2.086 -0.32066 0.40391 0.07343 2.25436 -2.31428 -0 -0 -1.92138 -0.83781 0 0 0 0 0 0.00567 0.04629 1.90938 0 -0.58746 0 1.9342 -0.01102 0.53668 -3.49363
ASN_407 -7.09606 0.44532 5.42425 -0.20001 0.01045 0.30354 2.95968 -2.96499 -0.02345 -0.17972 -3.00648 -0.60579 0 0 0 -0.62588 0 -0.04031 0.00199 0 3.31569 -0.43646 0 -0.93687 -0.12298 0.54882 -3.2293
ILE_408 -8.01808 0.91455 2.14255 -0.55958 0.17405 0.17306 2.06096 -2.25027 -0 -0 -2.52664 -0.09006 0 0 0 0 0 -0.00764 0.74314 3.1901 0 -0.73728 0 0.73287 -0.2843 0.70929 -3.63326
GLY_409 -2.58515 0.3067 2.5447 -0.00024 0 0 1.0765 -1.45443 -0.00657 -0.02127 -0.07757 -0.29612 0 0 0 0 0 -0.21819 0 0 0 -1.35055 0 0.83697 -0.28604 0.63841 -0.89287
SER_410 -4.48717 0.4647 3.18898 -0.03749 0.01655 0.07014 0.86217 -1.85888 -0.00383 -0.01087 -0.54865 -0.71802 0 0 0 0 0 -0.05431 0.00438 0.47946 0 -0.01954 0.61843 -0.77834 -0.1408 0.32569 -2.6274
LEU_411 -6.6421 0.67678 4.0604 -0.57747 0.20342 0.14753 2.71461 -2.65269 -0.00156 -0.03311 -1.66458 0.27127 0 0 0 0 0 -0.03551 0.06989 0.58704 0 -0.36889 0 0.18072 -0.08793 0.30184 -2.85031
SER_412 -3.70519 0.19238 2.75255 -0.03352 0.00347 0.02615 1.10141 -1.44751 -0.00381 -0.0108 -1.52014 -0.04074 0 0 0 -1.29824 0 -0.01943 0.01294 0.64287 0 0.47794 1.81378 -0.77834 0.18026 0.253 -1.40099
THR_413 -6.45864 0.65128 4.24777 -0.1293 0.08396 0.09648 2.86818 -2.46057 -0.00369 -0.04628 -1.98709 -0.55925 0 0 0 0 0 0.02229 0.163 0.12588 0 -0.391 2.26979 -1.0874 -0.01215 0.62317 -1.98356
GLY_414 -3.49646 0.39827 2.94912 -0.00078 0 0 1.94323 -1.69641 -0 -0 -2.41851 -0.23745 0 0 -0.33196 0 0 -0.15441 0 0 0 -0.42353 0 0.83697 0.0482 0.7495 -1.83423
GLY_415 -3.68588 0.48718 3.02222 -0.00136 0 0 2.08576 -1.77622 -0 -0 -2.44439 -0.35602 0 0 0 0 0 -0.12631 0 0 0 -1.32873 0 0.83697 0.47501 0.33672 -2.47505
ARG_416 -6.30204 0.43136 5.76313 -0.93621 0.22531 0.50637 3.59202 -2.86617 -0.00266 -0.05544 -4.0517 0.09709 0 0 -1.19783 0 0 -0.01081 0.10348 2.31693 0 -0.09723 0 -1.2888 0.14383 0.53846 -3.0909
VAL_417 -8.25369 0.88631 3.82809 -0.2932 0.21497 0.06497 2.31611 -2.92003 -0.01637 -0.12156 -2.59759 0.03485 0 0 0 0 0 -0.05481 0.00688 0.03523 0 -0.37215 0 1.9342 -0.28971 0.65142 -4.94607
SER_418 -3.0293 0.09851 3.0065 -0.02751 0 0.04511 1.35119 -1.47309 -0.03124 -0.25622 -1.10655 -1.18608 0 0 0 0 0 0.03375 0.00278 0.57714 0 0.0664 0.61778 -0.77834 -0.13777 0.36586 -1.8611
ALA_419 -3.52011 0.23038 2.7841 -0.0217 0 0 1.73232 -1.69319 -0.02858 -0.20078 -1.47953 -0.4157 0 0 0 0 0 0.02584 0 0 0 -0.55377 0 1.8394 0.08996 0.22048 -0.99088
VAL_420 -5.10096 0.86671 0.78345 -0.27049 0.18111 0.05623 0.64772 -1.38724 -0 -0 -0.50587 -0.35508 0 0 0 0 0 0.19643 0.02655 0.30117 0 -0.61899 0 1.9342 -0.11569 0.26959 -3.09116
LYS_421 -4.11883 0.4104 4.27875 -0.50348 0.15234 0.30653 2.45359 -2.01477 -0 -0 -1.81594 0.05719 0 0 0 0 0 0.221 0.00327 1.74544 0 -0.07142 0 -1.5107 -0.09346 0.65983 0.15974
ALA_422 -1.84427 0.10545 2.49574 -0.02321 0 0 1.3252 -1.17859 -0 -1e-05 -1.30561 -0.36341 0 0 -0.69263 0 0 -0.08563 0 0 0 -0.40782 0 1.8394 -0.12888 0.63945 0.37518
ASP_423 -3.29251 0.27421 3.62215 -0.25997 0.10593 0.88635 1.67496 -1.83755 -0 -0 -1.38608 -3.36467 0 0 0 0 0 -0.04707 0.3706 0 2.2699 -0.37048 0 -2.3716 -0.08512 0.62751 -3.18344
LEU_424 -9.36209 0.96444 5.45485 -0.61748 0.32473 0.23304 2.4387 -3.38429 -0.01129 -0.09805 -1.92591 -0.01774 0 0 0 0 0 -0.07335 0.4423 1.06762 0 -0.1122 0 0.18072 0.53694 0.76707 -3.19198
GLY_425 -4.25057 0.21035 3.82067 -0.00054 0 0 2.31198 -2.07553 -0.00089 -0.00246 -2.70609 -0.29852 0 0 0 0 0 0.16549 0 0 0 0.54092 0 0.83697 1.05485 0.40628 0.0129
LYS_426 -6.00525 0.3094 5.77145 -0.30821 0.03596 0.1547 3.07425 -2.6146 -0.0182 -0.06856 -3.73041 -0.26315 0 0 0 0 0 -0.04196 0.5045 2.45098 0 0.3736 0 -1.5107 0.89871 0.36469 -0.62281
ILE_427 -7.54467 0.70499 2.48796 -0.45912 0.30775 0.09696 2.33354 -2.36478 -0.00089 -0.00246 -2.7207 -0.0663 0 0 0 0 0 -0.04798 0.02132 0.34876 0 -0.76889 0 0.73287 0.07578 0.58498 -6.28087
VAL_428 -5.49692 0.69623 3.25563 -0.28242 0.1622 0.05799 2.50546 -2.10025 -0.0182 -0.06856 -2.97506 -0.0153 0 0 0 0 0 0.18915 0.00046 0.07618 0 -0.45413 0 1.9342 -0.50511 0.58649 -2.45198
LEU_429 -8.41741 0.67885 2.70116 -0.49013 0.21721 0.09375 2.03896 -2.45911 -0 -0 -0.86276 0.30524 0 0 0 0 0 -0.00264 0.21747 0.41123 0 -0.3483 0 0.18072 -0.4398 0.56233 -5.61323
THR_430 -2.7933 0.16891 2.6696 -0.12657 0.0762 0.06944 1.11908 -1.37736 -0.01203 -0.12705 -1.1664 -1.03467 0 0 -0.33196 0 0 -0.04447 0.03856 0.10963 0 -0.25612 2.28781 -1.0874 -0.42008 0.53358 -1.70461
ASN_431 -4.36427 0.6055 3.47132 -0.23981 0.00772 0.44797 1.50141 -1.74011 -0.01415 -0.14023 0.11927 -0.55409 0 0 0 0 0 -0.04463 0.00015 0 2.62558 -0.28952 0 -0.93687 0.43426 1.03771 1.92721
PRO_432 -5.11828 0.64079 1.93273 -0.11584 0.00046 0.08547 0.91996 -1.04146 -0 -0 -0.80841 0.2874 0 0 0 0 0 -0.05992 0.02679 0.15414 0 -1.15535 0 -2.4119 0.35062 0.98081 -5.332
VAL_433 -7.50364 0.82784 1.51745 -0.36745 0.26864 0.08843 2.25125 -2.07023 -0.00323 -0.04232 -2.17604 -0.12543 0 0 0 0 0 -0.00732 0.0027 0.74313 0 -0.58443 0 1.9342 -0.46473 0.37696 -5.33423
CYS_434 -7.34815 1.18938 2.45768 -0.07994 0.0002 0.04498 0.53655 -1.44391 -0 -0 -0.46813 -0.18021 0 0 0 0 0 0.24315 0.01177 0.52976 0 0.11615 0 3.6196 -0.0236 0.49776 -0.29696
THR_435 -6.63553 0.97751 4.02704 -0.14097 0.21342 0.10273 2.84299 -2.4416 -0.02343 -0.16756 -3.44218 -0.94659 0 0 0 0 0 -0.00407 0.10989 0.2059 0 -0.29119 2.41956 -1.0874 -0.06325 0.93764 -3.40707
GLU_436 -4.56795 0.16206 5.40108 -0.24245 0.05707 0.40501 1.43411 -2.11894 -0.0174 -0.06874 -2.52532 -0.53443 0 0 -0.78574 0 0 0.04269 0.01563 0 3.03567 0.20878 0 -2.7348 0.17358 1.03844 -1.62165
VAL_437 -2.77473 0.57186 3.05947 -0.1957 0.1005 0.03144 1.70584 -1.51382 -0.02103 -0.19203 -1.283 -0.06881 0 0 0 0 0 0.0293 0.19209 0.10312 0 1.29966 0 1.9342 5.87406 0.9685 9.82095
GLY_438 -2.45701 0.37307 2.04149 -9e-05 0 0 0.64808 -1.11169 -0 -0 -0.09902 -0.39428 0 0 0 0 0 -0.00241 0 0 0 0.22069 0 0.83697 6.32677 0.67025 7.05281
GLU_439 -6.73181 0.40337 7.87059 -0.23628 0.04138 0.25085 3.44297 -3.33768 -0.01432 -0.14055 -5.0298 -0.06888 0 0 -0.78574 0 0 0.09847 0.29255 0 3.31427 -0.04403 0 -2.7348 0.60231 0.31283 -2.4943
LYS_440 -3.87304 0.18668 3.89179 -0.49577 0.10893 0.27873 2.05461 -1.64253 -0 -0 -2.15337 0.21787 0 0 0 -0.77478 0 -0.00014 0.05579 1.97205 0 -0.04927 0 -1.5107 -0.34821 0.34048 -1.74088
ILE_441 -8.95538 1.51953 2.15896 -0.51759 0.67777 0.10656 2.07131 -2.31961 -0.00232 -0.0185 -2.39481 0.04038 0 0 0 0 0 0.26445 0.1547 0.35964 0 -0.66277 0 0.73287 -0.32431 0.64972 -6.45942
ALA_442 -4.75847 0.43543 1.7597 -0.02429 4e-05 0 2.11277 -1.69552 -0.01217 -0.08237 -2.57411 -0.35648 0 0 0 0 0 0.00574 0 0 0 0.47237 0 1.8394 0.03143 0.81034 -2.03621
LEU_443 -8.26183 0.61081 3.53201 -0.45909 0.16995 0.09444 2.65145 -2.7449 -0 -0 -3.56854 0.09444 0 0 0 0 0 -0.02622 0.0668 0.79613 0 -0.33769 0 0.18072 0.10379 0.53805 -6.55968
SER_444 -6.2896 0.59416 4.94834 -0.0257 0 0.06072 2.30259 -2.56729 -0.02069 -0.15961 -2.35054 -0.24046 0 0 0 0 0 0.07927 0.02879 0.15612 0 -0.44193 0.61725 -0.77834 -0.20496 0.44506 -3.84682
ARG_445 -7.70402 0.5405 5.96329 -0.87126 0.14586 0.51211 2.64736 -3.12485 -0.01454 -0.08734 -2.45721 0.43241 0 0 0 0 0 0.00149 0.07872 3.32331 0 -0.23572 0 -1.2888 -0.24335 0.35883 -2.0232
ARG_446 -5.3672 0.61416 2.97093 -0.67979 0.10412 0.49014 0.2006 -1.66449 -0.00017 -0.00054 -0.64697 0.44676 0 0 0 0 0 -0.06468 0.06857 1.96394 0 0.09331 0 -1.2888 -0.00545 0.35959 -2.40596
VAL_447 -6.29532 0.72186 3.85555 -0.26418 0.13677 0.05348 2.17342 -2.4128 -0.03248 -0.22938 -1.46845 -0.40358 0 0 0 0 0 -0.0306 0.00689 0.20994 0 -0.7364 0 1.9342 -0.06661 0.51474 -2.33296
GLU_448 -3.04543 0.28167 3.53542 -0.23663 0.03779 0.40051 1.60526 -1.58056 -0.02718 -0.21771 -1.28638 -0.47329 0 0 -0.65966 0 0 -0.08331 0.00699 0 2.68575 -0.01057 0 -2.7348 -0.22857 0.55338 -1.47732
LYS_449 -2.49247 0.32563 2.40155 -0.33338 0.07166 0.21141 0.23278 -1.20617 -0 -0 0.24692 -0.35988 0 0 0 0 0 -0.02498 0.00194 1.47323 0 0.0584 0 -1.5107 0.0601 0.59522 -0.24874
HIS_D_450 -8.1675 0.58482 7.79397 -0.39222 0.02973 0.49835 3.10397 -3.74562 -0.01252 -0.0871 -2.70986 -0.44791 0 0 -0.65966 0 0 0.02796 0.00319 0 2.20664 -0.21314 0 -0.45461 -0.01259 0.52496 -2.12915
TRP_451 -9.20161 1.1894 2.93974 -0.85808 0.02005 0.31528 0.66583 -2.25471 -0.00427 -0.01973 0.03578 -0.12967 0 0 0 0 0 -0.04952 0.02393 0 1.55357 -0.08651 0 1.6906 -0.26048 0.29786 -4.13253
ARG_452 -9.34076 0.75038 10.101 -0.61385 0.11857 0.35892 3.82696 -4.31908 -0.04794 -0.32345 -5.15937 -0.08913 0 0 0 -0.45359 0 0.19252 0.41758 2.63439 0 -0.23051 0 -1.2888 -0.26957 0.3229 -3.41285
LEU_453 -7.7547 0.81354 2.12285 -0.47843 0.17013 0.09065 1.81609 -2.37698 -0.02187 -0.20129 -1.72844 0.31223 0 0 -1.09432 0 0 -0.00388 0.31706 0.85276 0 -0.10671 0 0.18072 -0.41374 0.55311 -6.95124
ILE_454 -8.78177 0.72133 2.62391 -0.52383 0.25512 0.12248 2.59554 -2.57953 -4e-05 -0.00015 -1.79318 0.10512 0 0 0 0 0 -0.02895 0.00393 0.54314 0 0.11174 0 0.73287 0.00138 0.64061 -5.25028
GLY_455 -5.15336 0.5861 3.13499 -0.00149 0 0 1.9409 -2.05228 -0.00232 -0.0185 -1.36668 -0.3577 0 0 0 0 0 -0.08848 0 0 0 -1.50833 0 0.83697 0.65254 0.35898 -3.03866
TRP_456 -9.93433 1.5965 3.83061 -1.30883 0.14048 1.08615 2.8483 -2.89478 -0.02676 -0.11986 -2.80291 -0.47096 0 0 0 0 0 -0.00993 0.13527 0 1.52321 -0.46762 0 1.6906 0.49248 0.4687 -4.22369
GLY_457 -3.97039 0.52325 3.27825 -0.00084 0 0 2.23636 -1.8036 -0 -0 -2.90903 -0.29094 0 0 0 0 0 -0.08034 0 0 0 -1.23431 0 0.83697 0.49805 0.73197 -2.18458
GLN_458 -6.36342 0.28748 6.20484 -0.36699 0.07928 0.20247 3.47403 -2.9108 -0.00164 -0.00959 -4.12059 -0.1467 0 0 0 -0.77478 0 0.03603 0.03207 0 3.34119 -0.13488 0 -0.18838 0.4339 0.54289 -0.38358
ILE_459 -7.56999 1.20331 1.99206 -0.50666 0.51939 0.10782 1.64647 -1.94015 -0.00368 -0.01075 -1.92142 0.32295 0 0 0 0 0 0.06192 0.01665 0.36983 0 -0.46503 0 0.73287 -0.20512 0.4777 -5.17183
ARG_460 -5.04636 0.27119 5.156 -0.69408 0.07769 0.47942 2.7951 -2.34832 -0 -0 -3.18663 0.46755 0 0 0 -0.73767 0 -0.04476 0.05381 2.31656 0 0.12145 0 -1.2888 -0.23358 0.56246 -1.27897
ARG_461 -2.83689 0.06632 2.41215 -0.70518 0.13335 0.55461 1.06147 -1.00075 -0.00368 -0.01075 -1.14755 -0.17626 0 0 0 -1.15419 0 -0.02643 0.06929 2.58688 0 0.0819 0 -1.2888 0.42885 0.64451 -0.31115
GLY_462 -1.85749 0.18189 2.04012 -0.00021 0 0 0.73938 -1.00278 -0.01161 -0.04343 -1.32353 -0.16367 0 0 0 0 0 -0.02624 0 0 0 -1.03319 0 0.83697 0.44064 0.41465 -0.8085
VAL_463 -1.99991 0.16062 1.13288 -0.27161 0.17678 0.05648 0.1405 -0.80312 -0.04143 -0.28319 0.1023 -0.24353 0 0 0 0 0 -0.02737 0.00229 0.31144 0 -0.79983 0 1.9342 -0.16904 0.10987 -0.51167
THR_464 -2.60158 0.18956 0.82981 -0.17404 0.08332 0.0628 0.02011 -0.90529 -0.01161 -0.04343 0.1557 -0.0795 0 0 0 0 0 0.00446 0.01472 0.05483 0 0.06652 2.3218 -1.0874 -0.23813 0.1543 -1.18306
ILE_465 -2.58722 0.14707 1.21421 -0.61679 0.34885 0.1248 0.25909 -0.8471 -0.01121 -0.03572 0.68841 0.17146 0 0 0 0 0 0.24024 0.01077 0.74475 0 -0.47437 0 0.73287 0.13925 0.39252 0.64188
LYS_466 -3.05542 0.71945 4.00469 -0.56911 0.11769 0.31186 1.00628 -1.63487 -0.01121 -0.03572 -3.6558 0.17357 0 0 0 0 0 -0.05375 0.24821 2.21311 0 0.16828 0 -1.5107 0.35541 1.41187 0.20384
PRO_467 -3.03166 0.42679 2.46811 -0.11237 0.00136 0.0834 0.85067 -0.99243 -0.02812 -0.23879 -0.80587 0.28763 0 0 0 0 0 -0.08291 0.07891 0.1261 0 -1.11393 0 -2.4119 -0.13752 1.29268 -3.33985
THR_468 -5.0814 0.5654 5.73582 -0.22319 0.18689 0.10353 2.81811 -2.60546 -0 -0 -2.66649 -1.31065 0 0 -0.31882 0 0 -0.00385 0.19581 1.21921 0 0.56895 2.39589 -1.0874 -0.12238 0.49453 0.86449
VAL_469 -4.04123 0.57207 3.59193 -0.37217 0.30901 0.09228 2.09315 -1.91289 -6e-05 -0.00023 -1.8715 -0.21467 0 0 -0.65292 0 0 -0.21021 0.00451 0.58698 0 0.40498 0 1.9342 0.295 0.46353 1.07176
ASP_470 -4.5551 0.68157 4.66451 -0.12106 0.0182 0.37923 1.9413 -2.14681 -0 -0 -1.34893 -0.34303 0 0 -0.31882 0 0 -0.08933 0.0094 0 1.86264 -0.03911 0 -2.3716 -0.06412 0.27417 -1.56688
ASP_471 -3.65556 0.31477 4.50937 -0.11651 0.02304 0.36688 1.44296 -2.02993 -0.00043 -0.00177 -2.27532 -0.32406 0 0 0 0 0 -0.03798 0.04974 0 2.67338 -0.26488 0 -2.3716 -0.49076 0.32188 -1.86679
ASP:CtermProteinFull_472 -2.9261 0.75841 6.96537 -0.11804 0.01179 0.40428 2.25925 -2.67728 -0.01521 -0.1041 -7.76608 0.05166 0 0 -0.13171 0 0 0 0.07704 0 2.63578 0 0 -2.3716 -0.34673 0.63295 -2.66031
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 512 DOMAINID 737 MODEL 2 T1023s3
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 524.602 tmscore: 0.74648 2dcuA_203 prob: 100 ident: 44.96
ATOM      1  N   MET A   1      20.388  39.703   1.957  1.00  3.890          N  
ATOM      2  CA  MET A   1      21.095  40.578   1.039  1.00  3.890          C  
ATOM      3  C   MET A   1      22.605  40.473   1.185  1.00  3.890          C  
ATOM      4  O   MET A   1      23.258  39.822   0.378  1.00  3.890          O  
ATOM      5  CB  MET A   1      20.661  42.036   1.214  1.00  5.450          C  
ATOM      6  CG  MET A   1      21.348  43.024   0.226  1.00  5.450          C  
ATOM      7  SD  MET A   1      20.927  44.741   0.517  1.00  5.450          S  
ATOM      8  CE  MET A   1      21.847  45.125   2.014  1.00  5.450          C  
ATOM      9 1H   MET A   1      19.530  39.387   1.528  1.00  4.670          H  
ATOM     10 2H   MET A   1      20.959  38.896   2.171  1.00  4.670          H  
ATOM     11 3H   MET A   1      20.163  40.201   2.813  1.00  4.670          H  
ATOM     12  HA  MET A   1      20.860  40.265   0.031  1.00  4.670          H  
ATOM     13 1HB  MET A   1      19.592  42.115   1.058  1.00  6.540          H  
ATOM     14 2HB  MET A   1      20.842  42.354   2.231  1.00  6.540          H  
ATOM     15 1HG  MET A   1      22.429  42.939   0.259  1.00  6.540          H  
ATOM     16 2HG  MET A   1      21.039  42.777  -0.791  1.00  6.540          H  
ATOM     17 1HE  MET A   1      21.670  46.166   2.286  1.00  6.540          H  
ATOM     18 2HE  MET A   1      21.516  44.486   2.830  1.00  6.540          H  
ATOM     19 3HE  MET A   1      22.913  44.972   1.841  1.00  6.540          H  
ATOM     20  N   ALA A   2      23.169  41.189   2.166  1.00  3.890          N  
ATOM     21  CA  ALA A   2      24.617  41.222   2.379  1.00  3.890          C  
ATOM     22  C   ALA A   2      25.213  39.862   2.762  1.00  3.890          C  
ATOM     23  O   ALA A   2      26.341  39.542   2.385  1.00  3.890          O  
ATOM     24  CB  ALA A   2      24.940  42.245   3.454  1.00  5.450          C  
ATOM     25  H   ALA A   2      22.593  41.709   2.807  1.00  4.670          H  
ATOM     26  HA  ALA A   2      25.083  41.533   1.444  1.00  4.670          H  
ATOM     27 1HB  ALA A   2      26.021  42.305   3.583  1.00  6.540          H  
ATOM     28 2HB  ALA A   2      24.556  43.220   3.152  1.00  6.540          H  
ATOM     29 3HB  ALA A   2      24.479  41.947   4.392  1.00  6.540          H  
ATOM     30  N   GLY A   3      24.475  39.090   3.557  1.00  3.890          N  
ATOM     31  CA  GLY A   3      24.937  37.787   4.018  1.00  3.890          C  
ATOM     32  C   GLY A   3      24.352  36.646   3.193  1.00  3.890          C  
ATOM     33  O   GLY A   3      23.782  36.857   2.122  1.00  3.890          O  
ATOM     34  H   GLY A   3      23.569  39.410   3.850  1.00  4.670          H  
ATOM     35 1HA  GLY A   3      26.025  37.750   3.972  1.00  4.670          H  
ATOM     36 2HA  GLY A   3      24.659  37.659   5.063  1.00  4.670          H  
ATOM     37  N   GLY A   4      24.478  35.422   3.706  1.00  3.890          N  
ATOM     38  CA  GLY A   4      23.973  34.245   3.000  1.00  3.890          C  
ATOM     39  C   GLY A   4      22.561  33.896   3.447  1.00  3.890          C  
ATOM     40  O   GLY A   4      21.911  34.658   4.166  1.00  3.890          O  
ATOM     41  H   GLY A   4      24.946  35.303   4.592  1.00  4.670          H  
ATOM     42 1HA  GLY A   4      23.978  34.427   1.924  1.00  4.670          H  
ATOM     43 2HA  GLY A   4      24.632  33.396   3.179  1.00  4.670          H  
ATOM     44  N   GLU A   5      22.108  32.696   3.107  1.00  3.890          N  
ATOM     45  CA  GLU A   5      20.751  32.252   3.418  1.00  3.890          C  
ATOM     46  C   GLU A   5      20.569  31.747   4.868  1.00  3.890          C  
ATOM     47  O   GLU A   5      20.303  30.557   5.134  1.00  3.890          O  
ATOM     48  CB  GLU A   5      20.379  31.199   2.390  1.00  5.450          C  
ATOM     49  CG  GLU A   5      20.294  31.748   0.951  1.00  5.450          C  
ATOM     50  CD  GLU A   5      21.620  31.895   0.232  1.00  5.450          C  
ATOM     51  OE1 GLU A   5      22.638  31.601   0.841  1.00  5.450          O  
ATOM     52  OE2 GLU A   5      21.624  32.309  -0.924  1.00  5.450          O  
ATOM     53  H   GLU A   5      22.696  32.099   2.519  1.00  4.670          H  
ATOM     54  HA  GLU A   5      20.094  33.108   3.281  1.00  4.670          H  
ATOM     55 1HB  GLU A   5      21.101  30.385   2.410  1.00  6.540          H  
ATOM     56 2HB  GLU A   5      19.426  30.791   2.635  1.00  6.540          H  
ATOM     57 1HG  GLU A   5      19.692  31.076   0.391  1.00  6.540          H  
ATOM     58 2HG  GLU A   5      19.794  32.709   0.969  1.00  6.540          H  
ATOM     59  N   ALA A   6      20.749  32.718   5.775  1.00  3.890          N  
ATOM     60  CA  ALA A   6      20.719  32.646   7.239  1.00  3.890          C  
ATOM     61  C   ALA A   6      19.346  32.964   7.831  1.00  3.890          C  
ATOM     62  O   ALA A   6      18.538  33.680   7.236  1.00  3.890          O  
ATOM     63  CB  ALA A   6      21.741  33.613   7.813  1.00  5.450          C  
ATOM     64  H   ALA A   6      20.964  33.622   5.353  1.00  4.670          H  
ATOM     65  HA  ALA A   6      20.985  31.628   7.527  1.00  4.670          H  
ATOM     66 1HB  ALA A   6      21.755  33.537   8.897  1.00  6.540          H  
ATOM     67 2HB  ALA A   6      22.726  33.367   7.419  1.00  6.540          H  
ATOM     68 3HB  ALA A   6      21.486  34.621   7.524  1.00  6.540          H  
ATOM     69  N   GLY A   7      19.154  32.582   9.102  1.00  3.890          N  
ATOM     70  CA  GLY A   7      17.893  32.800   9.823  1.00  3.890          C  
ATOM     71  C   GLY A   7      17.640  34.262  10.226  1.00  3.890          C  
ATOM     72  O   GLY A   7      16.626  34.592  10.851  1.00  3.890          O  
ATOM     73  H   GLY A   7      19.892  32.070   9.572  1.00  4.670          H  
ATOM     74 1HA  GLY A   7      17.081  32.459   9.180  1.00  4.670          H  
ATOM     75 2HA  GLY A   7      17.866  32.165  10.708  1.00  4.670          H  
ATOM     76  N   VAL A   8      18.592  35.129   9.927  1.00  3.890          N  
ATOM     77  CA  VAL A   8      18.451  36.553  10.185  1.00  3.890          C  
ATOM     78  C   VAL A   8      18.344  37.272   8.842  1.00  3.890          C  
ATOM     79  O   VAL A   8      17.376  37.985   8.578  1.00  3.890          O  
ATOM     80  CB  VAL A   8      19.630  37.077  11.023  1.00  5.450          C  
ATOM     81  CG1 VAL A   8      19.511  38.591  11.231  1.00  5.450          C  
ATOM     82  CG2 VAL A   8      19.630  36.341  12.357  1.00  5.450          C  
ATOM     83  H   VAL A   8      19.422  34.777   9.475  1.00  4.670          H  
ATOM     84  HA  VAL A   8      17.530  36.726  10.745  1.00  4.670          H  
ATOM     85  HB  VAL A   8      20.566  36.889  10.498  1.00  6.540          H  
ATOM     86 1HG1 VAL A   8      20.352  38.942  11.827  1.00  6.540          H  
ATOM     87 2HG1 VAL A   8      19.516  39.107  10.271  1.00  6.540          H  
ATOM     88 3HG1 VAL A   8      18.578  38.812  11.754  1.00  6.540          H  
ATOM     89 1HG2 VAL A   8      20.460  36.688  12.970  1.00  6.540          H  
ATOM     90 2HG2 VAL A   8      18.687  36.536  12.874  1.00  6.540          H  
ATOM     91 3HG2 VAL A   8      19.732  35.272  12.189  1.00  6.540          H  
ATOM     92  N   THR A   9      19.326  37.035   7.977  1.00  3.890          N  
ATOM     93  CA  THR A   9      19.446  37.640   6.659  1.00  3.890          C  
ATOM     94  C   THR A   9      18.192  37.434   5.810  1.00  3.890          C  
ATOM     95  O   THR A   9      17.766  38.333   5.082  1.00  3.890          O  
ATOM     96  CB  THR A   9      20.673  37.073   5.914  1.00  5.450          C  
ATOM     97  OG1 THR A   9      21.870  37.356   6.660  1.00  5.450          O  
ATOM     98  CG2 THR A   9      20.800  37.710   4.537  1.00  5.450          C  
ATOM     99  H   THR A   9      20.080  36.436   8.263  1.00  4.670          H  
ATOM    100  HA  THR A   9      19.593  38.707   6.793  1.00  4.670          H  
ATOM    101  HB  THR A   9      20.558  35.998   5.807  1.00  6.540          H  
ATOM    102  HG1 THR A   9      22.593  36.821   6.314  1.00  6.540          H  
ATOM    103 1HG2 THR A   9      21.668  37.296   4.034  1.00  6.540          H  
ATOM    104 2HG2 THR A   9      19.917  37.499   3.941  1.00  6.540          H  
ATOM    105 3HG2 THR A   9      20.919  38.781   4.649  1.00  6.540          H  
ATOM    106  N   LEU A  10      17.580  36.261   5.891  1.00  3.890          N  
ATOM    107  CA  LEU A  10      16.427  35.979   5.062  1.00  3.890          C  
ATOM    108  C   LEU A  10      15.157  36.705   5.511  1.00  3.890          C  
ATOM    109  O   LEU A  10      14.113  36.577   4.878  1.00  3.890          O  
ATOM    110  CB  LEU A  10      16.196  34.478   5.009  1.00  5.450          C  
ATOM    111  CG  LEU A  10      17.269  33.645   4.284  1.00  5.450          C  
ATOM    112  CD1 LEU A  10      17.000  32.178   4.535  1.00  5.450          C  
ATOM    113  CD2 LEU A  10      17.226  33.918   2.760  1.00  5.450          C  
ATOM    114  H   LEU A  10      17.942  35.521   6.500  1.00  4.670          H  
ATOM    115  HA  LEU A  10      16.668  36.301   4.067  1.00  4.670          H  
ATOM    116 1HB  LEU A  10      16.120  34.104   6.033  1.00  6.540          H  
ATOM    117 2HB  LEU A  10      15.270  34.306   4.503  1.00  6.540          H  
ATOM    118  HG  LEU A  10      18.248  33.889   4.679  1.00  6.540          H  
ATOM    119 1HD1 LEU A  10      17.747  31.598   4.049  1.00  6.540          H  
ATOM    120 2HD1 LEU A  10      17.044  31.993   5.606  1.00  6.540          H  
ATOM    121 3HD1 LEU A  10      16.026  31.904   4.158  1.00  6.540          H  
ATOM    122 1HD2 LEU A  10      17.962  33.312   2.257  1.00  6.540          H  
ATOM    123 2HD2 LEU A  10      16.260  33.662   2.390  1.00  6.540          H  
ATOM    124 3HD2 LEU A  10      17.428  34.958   2.534  1.00  6.540          H  
ATOM    125  N   GLY A  11      15.215  37.447   6.618  1.00  3.890          N  
ATOM    126  CA  GLY A  11      14.069  38.211   7.080  1.00  3.890          C  
ATOM    127  C   GLY A  11      14.128  39.674   6.617  1.00  3.890          C  
ATOM    128  O   GLY A  11      13.262  40.475   6.978  1.00  3.890          O  
ATOM    129  H   GLY A  11      16.085  37.521   7.153  1.00  4.670          H  
ATOM    130 1HA  GLY A  11      13.152  37.747   6.719  1.00  4.670          H  
ATOM    131 2HA  GLY A  11      14.039  38.178   8.170  1.00  4.670          H  
ATOM    132  N   GLN A  12      15.144  40.031   5.824  1.00  3.890          N  
ATOM    133  CA  GLN A  12      15.333  41.412   5.389  1.00  3.890          C  
ATOM    134  C   GLN A  12      14.310  41.887   4.325  1.00  3.890          C  
ATOM    135  O   GLN A  12      14.056  41.167   3.362  1.00  3.890          O  
ATOM    136  CB  GLN A  12      16.757  41.551   4.854  1.00  5.450          C  
ATOM    137  CG  GLN A  12      17.813  41.407   5.950  1.00  5.450          C  
ATOM    138  CD  GLN A  12      19.239  41.311   5.430  1.00  5.450          C  
ATOM    139  OE1 GLN A  12      19.473  41.128   4.217  1.00  5.450          O  
ATOM    140  NE2 GLN A  12      20.198  41.411   6.354  1.00  5.450          N  
ATOM    141  H   GLN A  12      15.844  39.326   5.560  1.00  4.670          H  
ATOM    142  HA  GLN A  12      15.281  42.008   6.283  1.00  4.670          H  
ATOM    143 1HB  GLN A  12      16.937  40.772   4.112  1.00  6.540          H  
ATOM    144 2HB  GLN A  12      16.882  42.514   4.368  1.00  6.540          H  
ATOM    145 1HG  GLN A  12      17.752  42.279   6.598  1.00  6.540          H  
ATOM    146 2HG  GLN A  12      17.603  40.509   6.530  1.00  6.540          H  
ATOM    147 1HE2 GLN A  12      21.161  41.323   6.112  1.00  6.540          H  
ATOM    148 2HE2 GLN A  12      19.950  41.548   7.317  1.00  6.540          H  
ATOM    149  N   PRO A  13      13.792  43.140   4.404  1.00  3.890          N  
ATOM    150  CA  PRO A  13      12.874  43.804   3.466  1.00  3.890          C  
ATOM    151  C   PRO A  13      13.357  43.896   2.025  1.00  3.890          C  
ATOM    152  O   PRO A  13      12.575  44.061   1.091  1.00  3.890          O  
ATOM    153  CB  PRO A  13      12.741  45.213   4.050  1.00  5.830          C  
ATOM    154  CG  PRO A  13      13.045  45.069   5.509  1.00  5.830          C  
ATOM    155  CD  PRO A  13      14.082  43.980   5.605  1.00  5.830          C  
ATOM    156  HA  PRO A  13      11.897  43.276   3.502  1.00  4.670          H  
ATOM    157 1HB  PRO A  13      13.445  45.893   3.535  1.00  7.000          H  
ATOM    158 2HB  PRO A  13      11.732  45.605   3.865  1.00  7.000          H  
ATOM    159 1HG  PRO A  13      13.395  46.029   5.922  1.00  7.000          H  
ATOM    160 2HG  PRO A  13      12.121  44.812   6.055  1.00  7.000          H  
ATOM    161 1HD  PRO A  13      15.106  44.385   5.590  1.00  7.000          H  
ATOM    162 2HD  PRO A  13      13.834  43.447   6.538  1.00  7.000          H  
ATOM    163  N   HIS A  14      14.662  43.773   1.835  1.00  3.890          N  
ATOM    164  CA  HIS A  14      15.264  43.881   0.520  1.00  3.890          C  
ATOM    165  C   HIS A  14      14.848  42.706  -0.345  1.00  3.890          C  
ATOM    166  O   HIS A  14      14.858  42.767  -1.579  1.00  3.890          O  
ATOM    167  CB  HIS A  14      16.784  43.862   0.659  1.00  5.450          C  
ATOM    168  CG  HIS A  14      17.325  45.009   1.420  1.00  5.450          C  
ATOM    169  ND1 HIS A  14      17.188  46.319   1.006  1.00  5.450          N  
ATOM    170  CD2 HIS A  14      18.013  45.050   2.585  1.00  5.450          C  
ATOM    171  CE1 HIS A  14      17.785  47.115   1.878  1.00  5.450          C  
ATOM    172  NE2 HIS A  14      18.289  46.370   2.847  1.00  5.450          N  
ATOM    173  H   HIS A  14      15.272  43.633   2.621  1.00  4.670          H  
ATOM    174  HA  HIS A  14      14.952  44.805   0.037  1.00  4.670          H  
ATOM    175 1HB  HIS A  14      17.090  42.943   1.160  1.00  6.540          H  
ATOM    176 2HB  HIS A  14      17.239  43.862  -0.327  1.00  6.540          H  
ATOM    177  HD2 HIS A  14      18.305  44.195   3.197  1.00  6.540          H  
ATOM    178  HE1 HIS A  14      17.847  48.200   1.811  1.00  6.540          H  
ATOM    179  HE2 HIS A  14      18.798  46.715   3.650  1.00  6.540          H  
ATOM    180  N   LEU A  15      14.389  41.640   0.295  1.00  3.890          N  
ATOM    181  CA  LEU A  15      14.051  40.427  -0.405  1.00  3.890          C  
ATOM    182  C   LEU A  15      12.710  40.527  -1.098  1.00  3.890          C  
ATOM    183  O   LEU A  15      12.332  39.627  -1.844  1.00  3.890          O  
ATOM    184  CB  LEU A  15      14.014  39.300   0.608  1.00  5.450          C  
ATOM    185  CG  LEU A  15      15.331  39.044   1.349  1.00  5.450          C  
ATOM    186  CD1 LEU A  15      15.108  38.030   2.363  1.00  5.450          C  
ATOM    187  CD2 LEU A  15      16.399  38.629   0.413  1.00  5.450          C  
ATOM    188  H   LEU A  15      14.306  41.642   1.319  1.00  4.670          H  
ATOM    189  HA  LEU A  15      14.797  40.239  -1.172  1.00  4.670          H  
ATOM    190 1HB  LEU A  15      13.251  39.535   1.358  1.00  6.540          H  
ATOM    191 2HB  LEU A  15      13.734  38.386   0.101  1.00  6.540          H  
ATOM    192  HG  LEU A  15      15.646  39.949   1.862  1.00  6.540          H  
ATOM    193 1HD1 LEU A  15      16.036  37.914   2.876  1.00  6.540          H  
ATOM    194 2HD1 LEU A  15      14.340  38.376   3.060  1.00  6.540          H  
ATOM    195 3HD1 LEU A  15      14.800  37.089   1.920  1.00  6.540          H  
ATOM    196 1HD2 LEU A  15      17.320  38.434   0.962  1.00  6.540          H  
ATOM    197 2HD2 LEU A  15      16.086  37.750  -0.094  1.00  6.540          H  
ATOM    198 3HD2 LEU A  15      16.572  39.399  -0.283  1.00  6.540          H  
ATOM    199  N   SER A  16      11.978  41.614  -0.845  1.00  3.890          N  
ATOM    200  CA  SER A  16      10.701  41.840  -1.493  1.00  3.890          C  
ATOM    201  C   SER A  16      10.862  42.724  -2.735  1.00  3.890          C  
ATOM    202  O   SER A  16       9.870  43.056  -3.393  1.00  3.890          O  
ATOM    203  CB  SER A  16       9.719  42.476  -0.525  1.00  5.450          C  
ATOM    204  OG  SER A  16       9.422  41.616   0.551  1.00  5.450          O  
ATOM    205  H   SER A  16      12.313  42.328  -0.192  1.00  4.670          H  
ATOM    206  HA  SER A  16      10.298  40.881  -1.812  1.00  4.670          H  
ATOM    207 1HB  SER A  16      10.146  43.408  -0.142  1.00  6.540          H  
ATOM    208 2HB  SER A  16       8.805  42.730  -1.054  1.00  6.540          H  
ATOM    209  HG  SER A  16       8.766  42.074   1.082  1.00  6.540          H  
ATOM    210  N   ARG A  17      12.091  43.200  -3.013  1.00  3.890          N  
ATOM    211  CA  ARG A  17      12.297  44.077  -4.168  1.00  3.890          C  
ATOM    212  C   ARG A  17      13.551  43.773  -5.003  1.00  3.890          C  
ATOM    213  O   ARG A  17      13.539  43.965  -6.221  1.00  3.890          O  
ATOM    214  CB  ARG A  17      12.344  45.539  -3.723  1.00  5.450          C  
ATOM    215  CG  ARG A  17      11.030  46.121  -3.116  1.00  5.450          C  
ATOM    216  CD  ARG A  17       9.936  46.269  -4.141  1.00  5.450          C  
ATOM    217  NE  ARG A  17       8.711  46.842  -3.572  1.00  5.450          N  
ATOM    218  CZ  ARG A  17       7.687  46.143  -3.005  1.00  5.450          C  
ATOM    219  NH1 ARG A  17       7.714  44.824  -2.900  1.00  5.450          N  
ATOM    220  NH2 ARG A  17       6.630  46.804  -2.547  1.00  5.450          N  
ATOM    221  H   ARG A  17      12.889  42.917  -2.443  1.00  4.670          H  
ATOM    222  HA  ARG A  17      11.448  43.947  -4.834  1.00  4.670          H  
ATOM    223 1HB  ARG A  17      13.123  45.649  -2.970  1.00  6.540          H  
ATOM    224 2HB  ARG A  17      12.623  46.164  -4.571  1.00  6.540          H  
ATOM    225 1HG  ARG A  17      10.672  45.483  -2.315  1.00  6.540          H  
ATOM    226 2HG  ARG A  17      11.237  47.109  -2.710  1.00  6.540          H  
ATOM    227 1HD  ARG A  17      10.283  46.937  -4.928  1.00  6.540          H  
ATOM    228 2HD  ARG A  17       9.685  45.314  -4.581  1.00  6.540          H  
ATOM    229  HE  ARG A  17       8.615  47.847  -3.617  1.00  6.540          H  
ATOM    230 1HH1 ARG A  17       8.520  44.268  -3.231  1.00  6.540          H  
ATOM    231 2HH1 ARG A  17       6.935  44.336  -2.479  1.00  6.540          H  
ATOM    232 1HH2 ARG A  17       6.592  47.812  -2.619  1.00  6.540          H  
ATOM    233 2HH2 ARG A  17       5.862  46.299  -2.124  1.00  6.540          H  
ATOM    234  N   GLN A  18      14.640  43.348  -4.363  1.00  3.890          N  
ATOM    235  CA  GLN A  18      15.896  43.113  -5.063  1.00  3.890          C  
ATOM    236  C   GLN A  18      16.003  41.670  -5.552  1.00  3.890          C  
ATOM    237  O   GLN A  18      15.367  40.757  -5.014  1.00  3.890          O  
ATOM    238  CB  GLN A  18      17.088  43.432  -4.172  1.00  5.450          C  
ATOM    239  CG  GLN A  18      17.245  44.857  -3.747  1.00  5.450          C  
ATOM    240  CD  GLN A  18      18.558  45.051  -2.983  1.00  5.450          C  
ATOM    241  OE1 GLN A  18      19.581  44.473  -3.374  1.00  5.450          O  
ATOM    242  NE2 GLN A  18      18.538  45.841  -1.926  1.00  5.450          N  
ATOM    243  H   GLN A  18      14.629  43.197  -3.357  1.00  4.670          H  
ATOM    244  HA  GLN A  18      15.932  43.766  -5.935  1.00  4.670          H  
ATOM    245 1HB  GLN A  18      16.966  42.880  -3.265  1.00  6.540          H  
ATOM    246 2HB  GLN A  18      18.008  43.103  -4.650  1.00  6.540          H  
ATOM    247 1HG  GLN A  18      17.244  45.499  -4.624  1.00  6.540          H  
ATOM    248 2HG  GLN A  18      16.417  45.115  -3.083  1.00  6.540          H  
ATOM    249 1HE2 GLN A  18      19.375  46.000  -1.394  1.00  6.540          H  
ATOM    250 2HE2 GLN A  18      17.685  46.286  -1.635  1.00  6.540          H  
ATOM    251  N   ASP A  19      16.861  41.433  -6.548  1.00  3.890          N  
ATOM    252  CA  ASP A  19      17.059  40.074  -7.062  1.00  3.890          C  
ATOM    253  C   ASP A  19      17.994  39.278  -6.141  1.00  3.890          C  
ATOM    254  O   ASP A  19      19.174  39.068  -6.431  1.00  3.890          O  
ATOM    255  CB  ASP A  19      17.630  40.123  -8.488  1.00  5.450          C  
ATOM    256  CG  ASP A  19      17.627  38.762  -9.198  1.00  5.450          C  
ATOM    257  OD1 ASP A  19      16.969  37.869  -8.714  1.00  5.450          O  
ATOM    258  OD2 ASP A  19      18.251  38.639 -10.233  1.00  5.450          O  
ATOM    259  H   ASP A  19      17.368  42.200  -6.964  1.00  4.670          H  
ATOM    260  HA  ASP A  19      16.093  39.568  -7.089  1.00  4.670          H  
ATOM    261 1HB  ASP A  19      17.051  40.825  -9.086  1.00  6.540          H  
ATOM    262 2HB  ASP A  19      18.655  40.492  -8.454  1.00  6.540          H  
ATOM    263  N   LEU A  20      17.443  38.896  -4.997  1.00  3.890          N  
ATOM    264  CA  LEU A  20      18.139  38.198  -3.926  1.00  3.890          C  
ATOM    265  C   LEU A  20      17.485  36.862  -3.602  1.00  3.890          C  
ATOM    266  O   LEU A  20      16.287  36.685  -3.829  1.00  3.890          O  
ATOM    267  CB  LEU A  20      18.095  39.076  -2.688  1.00  5.450          C  
ATOM    268  CG  LEU A  20      18.696  40.486  -2.813  1.00  5.450          C  
ATOM    269  CD1 LEU A  20      18.354  41.271  -1.560  1.00  5.450          C  
ATOM    270  CD2 LEU A  20      20.195  40.425  -3.011  1.00  5.450          C  
ATOM    271  H   LEU A  20      16.463  39.170  -4.875  1.00  4.670          H  
ATOM    272  HA  LEU A  20      19.164  38.007  -4.234  1.00  4.670          H  
ATOM    273 1HB  LEU A  20      17.045  39.203  -2.449  1.00  6.540          H  
ATOM    274 2HB  LEU A  20      18.580  38.553  -1.865  1.00  6.540          H  
ATOM    275  HG  LEU A  20      18.266  40.980  -3.656  1.00  6.540          H  
ATOM    276 1HD1 LEU A  20      18.759  42.278  -1.639  1.00  6.540          H  
ATOM    277 2HD1 LEU A  20      17.274  41.327  -1.456  1.00  6.540          H  
ATOM    278 3HD1 LEU A  20      18.764  40.780  -0.708  1.00  6.540          H  
ATOM    279 1HD2 LEU A  20      20.583  41.443  -3.096  1.00  6.540          H  
ATOM    280 2HD2 LEU A  20      20.665  39.928  -2.176  1.00  6.540          H  
ATOM    281 3HD2 LEU A  20      20.426  39.882  -3.925  1.00  6.540          H  
ATOM    282  N   THR A  21      18.252  35.903  -3.076  1.00  3.890          N  
ATOM    283  CA  THR A  21      17.628  34.659  -2.644  1.00  3.890          C  
ATOM    284  C   THR A  21      16.628  35.038  -1.560  1.00  3.890          C  
ATOM    285  O   THR A  21      17.010  35.707  -0.603  1.00  3.890          O  
ATOM    286  CB  THR A  21      18.632  33.667  -2.010  1.00  5.450          C  
ATOM    287  OG1 THR A  21      19.729  33.386  -2.883  1.00  5.450          O  
ATOM    288  CG2 THR A  21      17.900  32.370  -1.771  1.00  5.450          C  
ATOM    289  H   THR A  21      19.245  36.033  -2.944  1.00  4.670          H  
ATOM    290  HA  THR A  21      17.101  34.194  -3.477  1.00  4.670          H  
ATOM    291  HB  THR A  21      19.015  34.059  -1.067  1.00  6.540          H  
ATOM    292  HG1 THR A  21      20.438  32.937  -2.332  1.00  6.540          H  
ATOM    293 1HG2 THR A  21      18.569  31.654  -1.350  1.00  6.540          H  
ATOM    294 2HG2 THR A  21      17.075  32.530  -1.093  1.00  6.540          H  
ATOM    295 3HG2 THR A  21      17.526  31.989  -2.716  1.00  6.540          H  
ATOM    296  N   THR A  22      15.383  34.583  -1.662  1.00  3.890          N  
ATOM    297  CA  THR A  22      14.388  34.940  -0.653  1.00  3.890          C  
ATOM    298  C   THR A  22      14.284  33.890   0.425  1.00  3.890          C  
ATOM    299  O   THR A  22      15.007  32.901   0.411  1.00  3.890          O  
ATOM    300  CB  THR A  22      12.986  35.142  -1.248  1.00  5.450          C  
ATOM    301  OG1 THR A  22      12.154  35.774  -0.252  1.00  5.450          O  
ATOM    302  CG2 THR A  22      12.368  33.767  -1.647  1.00  5.450          C  
ATOM    303  H   THR A  22      15.130  34.021  -2.460  1.00  4.670          H  
ATOM    304  HA  THR A  22      14.692  35.872  -0.183  1.00  4.670          H  
ATOM    305  HB  THR A  22      13.045  35.787  -2.125  1.00  6.540          H  
ATOM    306  HG1 THR A  22      12.366  36.722  -0.222  1.00  6.540          H  
ATOM    307 1HG2 THR A  22      11.382  33.925  -2.040  1.00  6.540          H  
ATOM    308 2HG2 THR A  22      12.992  33.295  -2.402  1.00  6.540          H  
ATOM    309 3HG2 THR A  22      12.279  33.097  -0.805  1.00  6.540          H  
ATOM    310  N   LEU A  23      13.374  34.108   1.357  1.00  3.890          N  
ATOM    311  CA  LEU A  23      13.144  33.193   2.466  1.00  3.890          C  
ATOM    312  C   LEU A  23      12.348  31.983   2.048  1.00  3.890          C  
ATOM    313  O   LEU A  23      11.289  32.099   1.431  1.00  3.890          O  
ATOM    314  CB  LEU A  23      12.405  33.919   3.588  1.00  5.450          C  
ATOM    315  CG  LEU A  23      11.965  33.109   4.854  1.00  5.450          C  
ATOM    316  CD1 LEU A  23      13.156  32.552   5.654  1.00  5.450          C  
ATOM    317  CD2 LEU A  23      11.202  34.065   5.714  1.00  5.450          C  
ATOM    318  H   LEU A  23      12.799  34.935   1.247  1.00  4.670          H  
ATOM    319  HA  LEU A  23      14.108  32.852   2.832  1.00  4.670          H  
ATOM    320 1HB  LEU A  23      13.024  34.724   3.921  1.00  6.540          H  
ATOM    321 2HB  LEU A  23      11.503  34.355   3.157  1.00  6.540          H  
ATOM    322  HG  LEU A  23      11.328  32.274   4.560  1.00  6.540          H  
ATOM    323 1HD1 LEU A  23      12.793  32.019   6.530  1.00  6.540          H  
ATOM    324 2HD1 LEU A  23      13.735  31.865   5.047  1.00  6.540          H  
ATOM    325 3HD1 LEU A  23      13.783  33.365   5.972  1.00  6.540          H  
ATOM    326 1HD2 LEU A  23      10.868  33.573   6.592  1.00  6.540          H  
ATOM    327 2HD2 LEU A  23      11.854  34.895   5.988  1.00  6.540          H  
ATOM    328 3HD2 LEU A  23      10.343  34.448   5.165  1.00  6.540          H  
ATOM    329  N   ASP A  24      12.844  30.815   2.421  1.00  3.890          N  
ATOM    330  CA  ASP A  24      12.174  29.571   2.116  1.00  3.890          C  
ATOM    331  C   ASP A  24      12.450  28.560   3.204  1.00  3.890          C  
ATOM    332  O   ASP A  24      13.520  27.951   3.270  1.00  3.890          O  
ATOM    333  CB  ASP A  24      12.605  29.048   0.753  1.00  5.450          C  
ATOM    334  CG  ASP A  24      11.875  27.787   0.339  1.00  5.450          C  
ATOM    335  OD1 ASP A  24      11.207  27.158   1.183  1.00  5.450          O  
ATOM    336  OD2 ASP A  24      12.001  27.429  -0.797  1.00  5.450          O  
ATOM    337  H   ASP A  24      13.717  30.791   2.931  1.00  4.670          H  
ATOM    338  HA  ASP A  24      11.100  29.757   2.087  1.00  4.670          H  
ATOM    339 1HB  ASP A  24      12.427  29.823  -0.002  1.00  6.540          H  
ATOM    340 2HB  ASP A  24      13.670  28.849   0.761  1.00  6.540          H  
ATOM    341  N   VAL A  25      11.478  28.380   4.077  1.00  3.890          N  
ATOM    342  CA  VAL A  25      11.630  27.526   5.251  1.00  3.890          C  
ATOM    343  C   VAL A  25      11.758  26.035   4.937  1.00  3.890          C  
ATOM    344  O   VAL A  25      11.956  25.233   5.850  1.00  3.890          O  
ATOM    345  CB  VAL A  25      10.464  27.747   6.230  1.00  5.450          C  
ATOM    346  CG1 VAL A  25      10.447  29.188   6.694  1.00  5.450          C  
ATOM    347  CG2 VAL A  25       9.141  27.389   5.559  1.00  5.450          C  
ATOM    348  H   VAL A  25      10.619  28.887   3.920  1.00  4.670          H  
ATOM    349  HA  VAL A  25      12.548  27.832   5.759  1.00  4.670          H  
ATOM    350  HB  VAL A  25      10.612  27.118   7.109  1.00  6.540          H  
ATOM    351 1HG1 VAL A  25       9.631  29.316   7.396  1.00  6.540          H  
ATOM    352 2HG1 VAL A  25      11.387  29.423   7.181  1.00  6.540          H  
ATOM    353 3HG1 VAL A  25      10.304  29.856   5.849  1.00  6.540          H  
ATOM    354 1HG2 VAL A  25       8.352  27.549   6.258  1.00  6.540          H  
ATOM    355 2HG2 VAL A  25       8.974  28.012   4.689  1.00  6.540          H  
ATOM    356 3HG2 VAL A  25       9.150  26.346   5.258  1.00  6.540          H  
ATOM    357  N   THR A  26      11.580  25.645   3.669  1.00  3.890          N  
ATOM    358  CA  THR A  26      11.709  24.240   3.315  1.00  3.890          C  
ATOM    359  C   THR A  26      13.073  23.932   2.675  1.00  3.890          C  
ATOM    360  O   THR A  26      13.394  22.762   2.441  1.00  3.890          O  
ATOM    361  CB  THR A  26      10.572  23.794   2.357  1.00  5.450          C  
ATOM    362  OG1 THR A  26      10.667  24.471   1.083  1.00  5.450          O  
ATOM    363  CG2 THR A  26       9.212  24.095   2.971  1.00  5.450          C  
ATOM    364  H   THR A  26      11.394  26.338   2.930  1.00  4.670          H  
ATOM    365  HA  THR A  26      11.629  23.645   4.224  1.00  4.670          H  
ATOM    366  HB  THR A  26      10.655  22.724   2.190  1.00  6.540          H  
ATOM    367  HG1 THR A  26      10.708  25.449   1.191  1.00  6.540          H  
ATOM    368 1HG2 THR A  26       8.426  23.761   2.296  1.00  6.540          H  
ATOM    369 2HG2 THR A  26       9.123  23.575   3.922  1.00  6.540          H  
ATOM    370 3HG2 THR A  26       9.119  25.164   3.131  1.00  6.540          H  
ATOM    371  N   LYS A  27      13.851  24.978   2.356  1.00  3.890          N  
ATOM    372  CA  LYS A  27      15.137  24.818   1.663  1.00  3.890          C  
ATOM    373  C   LYS A  27      16.318  25.537   2.335  1.00  3.890          C  
ATOM    374  O   LYS A  27      17.452  25.053   2.305  1.00  3.890          O  
ATOM    375  CB  LYS A  27      15.024  25.344   0.219  1.00  5.450          C  
ATOM    376  CG  LYS A  27      13.991  24.651  -0.709  1.00  5.450          C  
ATOM    377  CD  LYS A  27      14.345  23.198  -1.030  1.00  5.450          C  
ATOM    378  CE  LYS A  27      13.380  22.597  -2.054  1.00  5.450          C  
ATOM    379  NZ  LYS A  27      13.706  21.163  -2.359  1.00  5.450          N  
ATOM    380  H   LYS A  27      13.559  25.909   2.656  1.00  4.670          H  
ATOM    381  HA  LYS A  27      15.381  23.758   1.643  1.00  4.670          H  
ATOM    382 1HB  LYS A  27      14.742  26.395   0.256  1.00  6.540          H  
ATOM    383 2HB  LYS A  27      16.000  25.290  -0.258  1.00  6.540          H  
ATOM    384 1HG  LYS A  27      13.011  24.678  -0.226  1.00  6.540          H  
ATOM    385 2HG  LYS A  27      13.917  25.215  -1.635  1.00  6.540          H  
ATOM    386 1HD  LYS A  27      15.363  23.144  -1.415  1.00  6.540          H  
ATOM    387 2HD  LYS A  27      14.284  22.602  -0.120  1.00  6.540          H  
ATOM    388 1HE  LYS A  27      12.363  22.656  -1.666  1.00  6.540          H  
ATOM    389 2HE  LYS A  27      13.439  23.171  -2.977  1.00  6.540          H  
ATOM    390 1HZ  LYS A  27      13.039  20.803  -3.052  1.00  6.540          H  
ATOM    391 2HZ  LYS A  27      14.643  21.097  -2.730  1.00  6.540          H  
ATOM    392 3HZ  LYS A  27      13.641  20.616  -1.513  1.00  6.540          H  
ATOM    393  N   LEU A  28      16.060  26.728   2.862  1.00  3.890          N  
ATOM    394  CA  LEU A  28      17.061  27.632   3.396  1.00  3.890          C  
ATOM    395  C   LEU A  28      16.944  27.701   4.901  1.00  3.890          C  
ATOM    396  O   LEU A  28      16.069  27.060   5.476  1.00  3.890          O  
ATOM    397  CB  LEU A  28      16.845  28.985   2.776  1.00  5.450          C  
ATOM    398  CG  LEU A  28      16.799  28.996   1.239  1.00  5.450          C  
ATOM    399  CD1 LEU A  28      16.488  30.372   0.807  1.00  5.450          C  
ATOM    400  CD2 LEU A  28      18.111  28.480   0.640  1.00  5.450          C  
ATOM    401  H   LEU A  28      15.104  27.078   2.890  1.00  4.670          H  
ATOM    402  HA  LEU A  28      18.052  27.256   3.160  1.00  4.670          H  
ATOM    403 1HB  LEU A  28      15.909  29.394   3.157  1.00  6.540          H  
ATOM    404 2HB  LEU A  28      17.640  29.610   3.086  1.00  6.540          H  
ATOM    405  HG  LEU A  28      15.991  28.364   0.897  1.00  6.540          H  
ATOM    406 1HD1 LEU A  28      16.409  30.397  -0.272  1.00  6.540          H  
ATOM    407 2HD1 LEU A  28      15.542  30.674   1.239  1.00  6.540          H  
ATOM    408 3HD1 LEU A  28      17.264  31.056   1.132  1.00  6.540          H  
ATOM    409 1HD2 LEU A  28      18.043  28.509  -0.448  1.00  6.540          H  
ATOM    410 2HD2 LEU A  28      18.932  29.088   0.961  1.00  6.540          H  
ATOM    411 3HD2 LEU A  28      18.293  27.454   0.949  1.00  6.540          H  
ATOM    412  N   THR A  29      17.840  28.419   5.574  1.00  3.890          N  
ATOM    413  CA  THR A  29      17.717  28.474   7.018  1.00  3.890          C  
ATOM    414  C   THR A  29      16.363  29.141   7.396  1.00  3.890          C  
ATOM    415  O   THR A  29      16.033  30.181   6.840  1.00  3.890          O  
ATOM    416  CB  THR A  29      18.860  29.317   7.606  1.00  5.450          C  
ATOM    417  OG1 THR A  29      20.126  28.807   7.177  1.00  5.450          O  
ATOM    418  CG2 THR A  29      18.823  29.228   9.105  1.00  5.450          C  
ATOM    419  H   THR A  29      18.588  28.952   5.132  1.00  4.670          H  
ATOM    420  HA  THR A  29      17.805  27.473   7.406  1.00  4.670          H  
ATOM    421  HB  THR A  29      18.754  30.334   7.285  1.00  6.540          H  
ATOM    422  HG1 THR A  29      20.318  29.168   6.278  1.00  6.540          H  
ATOM    423 1HG2 THR A  29      19.636  29.810   9.518  1.00  6.540          H  
ATOM    424 2HG2 THR A  29      17.895  29.607   9.478  1.00  6.540          H  
ATOM    425 3HG2 THR A  29      18.935  28.190   9.407  1.00  6.540          H  
ATOM    426  N   PRO A  30      15.541  28.549   8.293  1.00  3.890          N  
ATOM    427  CA  PRO A  30      14.311  29.126   8.829  1.00  3.890          C  
ATOM    428  C   PRO A  30      14.670  30.377   9.607  1.00  3.890          C  
ATOM    429  O   PRO A  30      15.774  30.465  10.135  1.00  3.890          O  
ATOM    430  CB  PRO A  30      13.780  28.030   9.761  1.00  5.830          C  
ATOM    431  CG  PRO A  30      14.408  26.755   9.252  1.00  5.830          C  
ATOM    432  CD  PRO A  30      15.775  27.161   8.733  1.00  5.830          C  
ATOM    433  HA  PRO A  30      13.616  29.349   8.011  1.00  4.670          H  
ATOM    434 1HB  PRO A  30      14.044  28.269  10.808  1.00  7.000          H  
ATOM    435 2HB  PRO A  30      12.683  28.004   9.711  1.00  7.000          H  
ATOM    436 1HG  PRO A  30      14.465  26.007  10.056  1.00  7.000          H  
ATOM    437 2HG  PRO A  30      13.776  26.317   8.455  1.00  7.000          H  
ATOM    438 1HD  PRO A  30      16.537  27.122   9.524  1.00  7.000          H  
ATOM    439 2HD  PRO A  30      15.992  26.497   7.888  1.00  7.000          H  
ATOM    440  N   LEU A  31      13.758  31.325   9.726  1.00  3.890          N  
ATOM    441  CA  LEU A  31      14.096  32.494  10.517  1.00  3.890          C  
ATOM    442  C   LEU A  31      14.172  32.115  11.976  1.00  3.890          C  
ATOM    443  O   LEU A  31      13.434  31.254  12.456  1.00  3.890          O  
ATOM    444  CB  LEU A  31      13.067  33.615  10.418  1.00  5.450          C  
ATOM    445  CG  LEU A  31      12.818  34.229   9.068  1.00  5.450          C  
ATOM    446  CD1 LEU A  31      11.682  35.233   9.213  1.00  5.450          C  
ATOM    447  CD2 LEU A  31      14.082  34.892   8.532  1.00  5.450          C  
ATOM    448  H   LEU A  31      12.858  31.236   9.282  1.00  4.670          H  
ATOM    449  HA  LEU A  31      15.062  32.856  10.215  1.00  4.670          H  
ATOM    450 1HB  LEU A  31      12.144  33.283  10.838  1.00  6.540          H  
ATOM    451 2HB  LEU A  31      13.432  34.421  11.047  1.00  6.540          H  
ATOM    452  HG  LEU A  31      12.503  33.466   8.383  1.00  6.540          H  
ATOM    453 1HD1 LEU A  31      11.462  35.681   8.247  1.00  6.540          H  
ATOM    454 2HD1 LEU A  31      10.791  34.727   9.587  1.00  6.540          H  
ATOM    455 3HD1 LEU A  31      11.972  36.015   9.910  1.00  6.540          H  
ATOM    456 1HD2 LEU A  31      13.848  35.313   7.571  1.00  6.540          H  
ATOM    457 2HD2 LEU A  31      14.416  35.680   9.209  1.00  6.540          H  
ATOM    458 3HD2 LEU A  31      14.883  34.167   8.411  1.00  6.540          H  
ATOM    459  N   SER A  32      15.006  32.832  12.702  1.00  3.890          N  
ATOM    460  CA  SER A  32      15.163  32.624  14.139  1.00  3.890          C  
ATOM    461  C   SER A  32      14.028  33.231  14.969  1.00  3.890          C  
ATOM    462  O   SER A  32      13.878  32.935  16.158  1.00  3.890          O  
ATOM    463  CB  SER A  32      16.479  33.216  14.597  1.00  5.450          C  
ATOM    464  OG  SER A  32      16.455  34.610  14.507  1.00  5.450          O  
ATOM    465  H   SER A  32      15.590  33.521  12.214  1.00  4.670          H  
ATOM    466  HA  SER A  32      15.182  31.549  14.322  1.00  4.670          H  
ATOM    467 1HB  SER A  32      16.676  32.915  15.624  1.00  6.540          H  
ATOM    468 2HB  SER A  32      17.286  32.824  13.977  1.00  6.540          H  
ATOM    469  HG  SER A  32      17.303  34.911  14.845  1.00  6.540          H  
ATOM    470  N   HIS A  33      13.179  34.033  14.333  1.00  3.890          N  
ATOM    471  CA  HIS A  33      12.119  34.795  15.002  1.00  3.890          C  
ATOM    472  C   HIS A  33      10.856  33.999  15.373  1.00  3.890          C  
ATOM    473  O   HIS A  33       9.737  34.379  15.023  1.00  3.890          O  
ATOM    474  CB  HIS A  33      11.699  35.948  14.078  1.00  5.450          C  
ATOM    475  CG  HIS A  33      12.788  36.953  13.808  1.00  5.450          C  
ATOM    476  ND1 HIS A  33      13.227  37.847  14.763  1.00  5.450          N  
ATOM    477  CD2 HIS A  33      13.522  37.203  12.691  1.00  5.450          C  
ATOM    478  CE1 HIS A  33      14.181  38.602  14.246  1.00  5.450          C  
ATOM    479  NE2 HIS A  33      14.375  38.233  12.993  1.00  5.450          N  
ATOM    480  H   HIS A  33      13.350  34.152  13.349  1.00  4.670          H  
ATOM    481  HA  HIS A  33      12.522  35.219  15.922  1.00  4.670          H  
ATOM    482 1HB  HIS A  33      11.370  35.537  13.119  1.00  6.540          H  
ATOM    483 2HB  HIS A  33      10.850  36.474  14.514  1.00  6.540          H  
ATOM    484  HD1 HIS A  33      12.782  38.039  15.636  1.00  6.540          H  
ATOM    485  HD2 HIS A  33      13.541  36.767  11.695  1.00  6.540          H  
ATOM    486  HE1 HIS A  33      14.660  39.376  14.846  1.00  6.540          H  
ATOM    487  N   GLU A  34      11.051  32.916  16.118  1.00  3.890          N  
ATOM    488  CA  GLU A  34      10.023  32.019  16.688  1.00  3.890          C  
ATOM    489  C   GLU A  34       9.101  31.286  15.690  1.00  3.890          C  
ATOM    490  O   GLU A  34       9.059  30.054  15.667  1.00  3.890          O  
ATOM    491  CB  GLU A  34       9.129  32.783  17.685  1.00  5.450          C  
ATOM    492  CG  GLU A  34       9.832  33.239  18.961  1.00  5.450          C  
ATOM    493  CD  GLU A  34       8.908  33.973  19.923  1.00  5.450          C  
ATOM    494  OE1 GLU A  34       7.772  34.198  19.579  1.00  5.450          O  
ATOM    495  OE2 GLU A  34       9.347  34.300  21.000  1.00  5.450          O  
ATOM    496  H   GLU A  34      12.035  32.727  16.323  1.00  4.670          H  
ATOM    497  HA  GLU A  34      10.553  31.252  17.250  1.00  4.670          H  
ATOM    498 1HB  GLU A  34       8.699  33.661  17.212  1.00  6.540          H  
ATOM    499 2HB  GLU A  34       8.302  32.143  17.985  1.00  6.540          H  
ATOM    500 1HG  GLU A  34      10.248  32.367  19.464  1.00  6.540          H  
ATOM    501 2HG  GLU A  34      10.657  33.894  18.686  1.00  6.540          H  
ATOM    502  N   VAL A  35       8.330  32.050  14.917  1.00  3.890          N  
ATOM    503  CA  VAL A  35       7.360  31.540  13.944  1.00  3.890          C  
ATOM    504  C   VAL A  35       7.503  32.238  12.597  1.00  3.760          C  
ATOM    505  O   VAL A  35       7.466  33.465  12.522  1.00  3.870          O  
ATOM    506  CB  VAL A  35       5.910  31.706  14.485  1.00  5.450          C  
ATOM    507  CG1 VAL A  35       4.898  31.231  13.459  1.00  5.450          C  
ATOM    508  CG2 VAL A  35       5.732  30.878  15.777  1.00  5.450          C  
ATOM    509  H   VAL A  35       8.479  33.058  14.995  1.00  4.670          H  
ATOM    510  HA  VAL A  35       7.548  30.477  13.795  1.00  4.670          H  
ATOM    511  HB  VAL A  35       5.718  32.759  14.690  1.00  6.540          H  
ATOM    512 1HG1 VAL A  35       3.893  31.351  13.865  1.00  6.540          H  
ATOM    513 2HG1 VAL A  35       4.978  31.808  12.537  1.00  6.540          H  
ATOM    514 3HG1 VAL A  35       5.084  30.200  13.257  1.00  6.540          H  
ATOM    515 1HG2 VAL A  35       4.712  30.998  16.159  1.00  6.540          H  
ATOM    516 2HG2 VAL A  35       5.914  29.825  15.569  1.00  6.540          H  
ATOM    517 3HG2 VAL A  35       6.428  31.216  16.537  1.00  6.540          H  
ATOM    518  N   ILE A  36       7.588  31.468  11.517  1.00  3.440          N  
ATOM    519  CA  ILE A  36       7.718  32.107  10.219  1.00  3.040          C  
ATOM    520  C   ILE A  36       6.457  31.924   9.394  1.00  2.330          C  
ATOM    521  O   ILE A  36       6.109  30.792   9.038  1.00  2.330          O  
ATOM    522  CB  ILE A  36       8.866  31.474   9.405  1.00  4.420          C  
ATOM    523  CG1 ILE A  36      10.146  31.530  10.143  1.00  4.420          C  
ATOM    524  CG2 ILE A  36       9.048  32.201   8.104  1.00  4.420          C  
ATOM    525  CD1 ILE A  36      10.528  30.218  10.817  1.00  4.420          C  
ATOM    526  H   ILE A  36       7.603  30.468  11.619  1.00  4.130          H  
ATOM    527  HA  ILE A  36       7.896  33.169  10.348  1.00  3.650          H  
ATOM    528  HB  ILE A  36       8.641  30.444   9.203  1.00  5.300          H  
ATOM    529 1HG1 ILE A  36      10.921  31.798   9.447  1.00  5.300          H  
ATOM    530 2HG1 ILE A  36      10.078  32.302  10.912  1.00  5.300          H  
ATOM    531 1HG2 ILE A  36       9.852  31.751   7.550  1.00  5.300          H  
ATOM    532 2HG2 ILE A  36       8.156  32.145   7.521  1.00  5.300          H  
ATOM    533 3HG2 ILE A  36       9.287  33.246   8.301  1.00  5.300          H  
ATOM    534 1HD1 ILE A  36      11.476  30.339  11.326  1.00  5.300          H  
ATOM    535 2HD1 ILE A  36       9.782  29.924  11.543  1.00  5.300          H  
ATOM    536 3HD1 ILE A  36      10.622  29.435  10.065  1.00  5.300          H  
ATOM    537  N   SER A  37       5.831  33.050   9.027  1.00  1.940          N  
ATOM    538  CA  SER A  37       4.647  33.033   8.182  1.00  1.710          C  
ATOM    539  C   SER A  37       5.079  32.426   6.868  1.00  1.250          C  
ATOM    540  O   SER A  37       6.175  32.712   6.386  1.00  1.890          O  
ATOM    541  CB  SER A  37       4.106  34.437   7.967  1.00  2.490          C  
ATOM    542  OG  SER A  37       3.674  35.012   9.175  1.00  2.490          O  
ATOM    543  H   SER A  37       6.177  33.938   9.367  1.00  2.330          H  
ATOM    544  HA  SER A  37       3.879  32.400   8.629  1.00  2.050          H  
ATOM    545 1HB  SER A  37       4.879  35.058   7.520  1.00  2.980          H  
ATOM    546 2HB  SER A  37       3.273  34.401   7.264  1.00  2.980          H  
ATOM    547  HG  SER A  37       3.393  35.908   8.954  1.00  2.980          H  
ATOM    548  N   ARG A  38       4.229  31.631   6.257  1.00  0.730          N  
ATOM    549  CA  ARG A  38       4.627  30.980   5.030  1.00  0.920          C  
ATOM    550  C   ARG A  38       3.435  30.595   4.184  1.00  0.500          C  
ATOM    551  O   ARG A  38       2.299  30.656   4.652  1.00  0.530          O  
ATOM    552  CB  ARG A  38       5.419  29.728   5.393  1.00  1.210          C  
ATOM    553  CG  ARG A  38       4.571  28.669   6.100  1.00  1.210          C  
ATOM    554  CD  ARG A  38       5.363  27.601   6.730  1.00  1.210          C  
ATOM    555  NE  ARG A  38       6.104  28.090   7.911  1.00  1.210          N  
ATOM    556  CZ  ARG A  38       6.918  27.361   8.706  1.00  1.210          C  
ATOM    557  NH1 ARG A  38       7.144  26.079   8.493  1.00  1.210          N  
ATOM    558  NH2 ARG A  38       7.477  27.985   9.705  1.00  1.210          N  
ATOM    559  H   ARG A  38       3.328  31.442   6.664  1.00  0.880          H  
ATOM    560  HA  ARG A  38       5.259  31.660   4.460  1.00  1.100          H  
ATOM    561 1HB  ARG A  38       5.847  29.279   4.500  1.00  1.450          H  
ATOM    562 2HB  ARG A  38       6.239  29.991   6.061  1.00  1.450          H  
ATOM    563 1HG  ARG A  38       3.972  29.144   6.878  1.00  1.450          H  
ATOM    564 2HG  ARG A  38       3.916  28.210   5.366  1.00  1.450          H  
ATOM    565 1HD  ARG A  38       4.688  26.814   7.050  1.00  1.450          H  
ATOM    566 2HD  ARG A  38       6.064  27.204   6.000  1.00  1.450          H  
ATOM    567  HE  ARG A  38       6.000  29.091   8.176  1.00  1.450          H  
ATOM    568 1HH1 ARG A  38       6.724  25.607   7.713  1.00  1.450          H  
ATOM    569 2HH1 ARG A  38       7.751  25.553   9.116  1.00  1.450          H  
ATOM    570 1HH2 ARG A  38       7.240  28.979   9.804  1.00  1.450          H  
ATOM    571 2HH2 ARG A  38       8.096  27.505  10.344  1.00  1.450          H  
ATOM    572  N   GLN A  39       3.715  30.209   2.947  1.00  0.410          N  
ATOM    573  CA  GLN A  39       2.755  29.690   1.982  1.00  0.340          C  
ATOM    574  C   GLN A  39       2.431  28.246   2.326  1.00  0.250          C  
ATOM    575  O   GLN A  39       3.323  27.515   2.750  1.00  0.260          O  
ATOM    576  CB  GLN A  39       3.335  29.745   0.583  1.00  0.500          C  
ATOM    577  CG  GLN A  39       2.382  29.356  -0.502  1.00  0.500          C  
ATOM    578  CD  GLN A  39       3.029  29.430  -1.781  1.00  0.500          C  
ATOM    579  OE1 GLN A  39       4.054  30.119  -1.938  1.00  0.500          O  
ATOM    580  NE2 GLN A  39       2.495  28.703  -2.729  1.00  0.500          N  
ATOM    581  H   GLN A  39       4.686  30.245   2.665  1.00  0.490          H  
ATOM    582  HA  GLN A  39       1.840  30.274   2.035  1.00  0.410          H  
ATOM    583 1HB  GLN A  39       3.698  30.741   0.383  1.00  0.600          H  
ATOM    584 2HB  GLN A  39       4.189  29.069   0.519  1.00  0.600          H  
ATOM    585 1HG  GLN A  39       2.077  28.312  -0.377  1.00  0.600          H  
ATOM    586 2HG  GLN A  39       1.514  30.005  -0.512  1.00  0.600          H  
ATOM    587 1HE2 GLN A  39       2.922  28.625  -3.635  1.00  0.600          H  
ATOM    588 2HE2 GLN A  39       1.690  28.097  -2.560  1.00  0.600          H  
ATOM    589  N   ALA A  40       1.186  27.810   2.122  1.00  0.250          N  
ATOM    590  CA  ALA A  40       0.870  26.419   2.403  1.00  0.210          C  
ATOM    591  C   ALA A  40       1.809  25.517   1.630  1.00  0.210          C  
ATOM    592  O   ALA A  40       2.059  25.720   0.445  1.00  0.270          O  
ATOM    593  CB  ALA A  40      -0.569  26.092   2.067  1.00  0.310          C  
ATOM    594  H   ALA A  40       0.474  28.433   1.776  1.00  0.300          H  
ATOM    595  HA  ALA A  40       1.031  26.247   3.446  1.00  0.250          H  
ATOM    596 1HB  ALA A  40      -0.767  25.045   2.310  1.00  0.370          H  
ATOM    597 2HB  ALA A  40      -1.230  26.730   2.650  1.00  0.370          H  
ATOM    598 3HB  ALA A  40      -0.732  26.254   1.022  1.00  0.370          H  
ATOM    599  N   THR A  41       2.271  24.468   2.306  1.00  0.190          N  
ATOM    600  CA  THR A  41       3.206  23.505   1.739  1.00  0.230          C  
ATOM    601  C   THR A  41       2.511  22.220   1.323  1.00  0.190          C  
ATOM    602  O   THR A  41       3.158  21.265   0.886  1.00  0.190          O  
ATOM    603  CB  THR A  41       4.301  23.159   2.768  1.00  0.310          C  
ATOM    604  OG1 THR A  41       3.691  22.539   3.914  1.00  0.310          O  
ATOM    605  CG2 THR A  41       5.011  24.441   3.222  1.00  0.310          C  
ATOM    606  H   THR A  41       1.983  24.358   3.282  1.00  0.230          H  
ATOM    607  HA  THR A  41       3.669  23.947   0.854  1.00  0.280          H  
ATOM    608  HB  THR A  41       5.021  22.474   2.325  1.00  0.370          H  
ATOM    609  HG1 THR A  41       3.436  21.639   3.680  1.00  0.370          H  
ATOM    610 1HG2 THR A  41       5.777  24.192   3.954  1.00  0.370          H  
ATOM    611 2HG2 THR A  41       5.472  24.923   2.361  1.00  0.370          H  
ATOM    612 3HG2 THR A  41       4.292  25.126   3.673  1.00  0.370          H  
ATOM    613  N   ILE A  42       1.207  22.182   1.542  1.00  0.160          N  
ATOM    614  CA  ILE A  42       0.377  21.025   1.241  1.00  0.140          C  
ATOM    615  C   ILE A  42      -1.110  21.352   1.134  1.00  0.130          C  
ATOM    616  O   ILE A  42      -1.640  22.105   1.961  1.00  0.130          O  
ATOM    617  CB  ILE A  42       0.606  19.933   2.302  1.00  0.200          C  
ATOM    618  CG1 ILE A  42      -0.192  18.693   1.923  1.00  0.200          C  
ATOM    619  CG2 ILE A  42       0.308  20.459   3.702  1.00  0.200          C  
ATOM    620  CD1 ILE A  42       0.148  17.476   2.661  1.00  0.200          C  
ATOM    621  H   ILE A  42       0.780  23.029   1.893  1.00  0.190          H  
ATOM    622  HA  ILE A  42       0.693  20.625   0.275  1.00  0.170          H  
ATOM    623  HB  ILE A  42       1.641  19.637   2.254  1.00  0.240          H  
ATOM    624 1HG1 ILE A  42      -1.250  18.879   2.072  1.00  0.240          H  
ATOM    625 2HG1 ILE A  42      -0.011  18.498   0.881  1.00  0.240          H  
ATOM    626 1HG2 ILE A  42       0.506  19.697   4.438  1.00  0.240          H  
ATOM    627 2HG2 ILE A  42       0.938  21.324   3.911  1.00  0.240          H  
ATOM    628 3HG2 ILE A  42      -0.727  20.756   3.773  1.00  0.240          H  
ATOM    629 1HD1 ILE A  42      -0.464  16.668   2.275  1.00  0.240          H  
ATOM    630 2HD1 ILE A  42       1.176  17.242   2.510  1.00  0.240          H  
ATOM    631 3HD1 ILE A  42      -0.040  17.605   3.720  1.00  0.240          H  
ATOM    632  N   ASN A  43      -1.774  20.716   0.157  1.00  0.130          N  
ATOM    633  CA  ASN A  43      -3.224  20.833  -0.058  1.00  0.130          C  
ATOM    634  C   ASN A  43      -4.006  19.596   0.400  1.00  0.120          C  
ATOM    635  O   ASN A  43      -3.920  18.547  -0.267  1.00  0.130          O  
ATOM    636  CB  ASN A  43      -3.533  21.027  -1.535  1.00  0.180          C  
ATOM    637  CG  ASN A  43      -2.914  22.213  -2.110  1.00  0.180          C  
ATOM    638  OD1 ASN A  43      -2.498  23.103  -1.364  1.00  0.180          O  
ATOM    639  ND2 ASN A  43      -2.843  22.266  -3.420  1.00  0.180          N  
ATOM    640  H   ASN A  43      -1.210  20.147  -0.490  1.00  0.160          H  
ATOM    641  HA  ASN A  43      -3.596  21.683   0.519  1.00  0.160          H  
ATOM    642 1HB  ASN A  43      -3.165  20.165  -2.088  1.00  0.220          H  
ATOM    643 2HB  ASN A  43      -4.610  21.076  -1.682  1.00  0.220          H  
ATOM    644 1HD2 ASN A  43      -2.443  23.048  -3.896  1.00  0.220          H  
ATOM    645 2HD2 ASN A  43      -3.210  21.501  -3.993  1.00  0.220          H  
ATOM    646  N   ILE A  44      -4.808  19.715   1.477  1.00  0.120          N  
ATOM    647  CA  ILE A  44      -5.576  18.566   1.961  1.00  0.120          C  
ATOM    648  C   ILE A  44      -7.066  18.847   1.737  1.00  0.100          C  
ATOM    649  O   ILE A  44      -7.691  19.656   2.415  1.00  0.100          O  
ATOM    650  CB  ILE A  44      -5.357  18.270   3.471  1.00  0.170          C  
ATOM    651  CG1 ILE A  44      -3.877  18.029   3.796  1.00  0.170          C  
ATOM    652  CG2 ILE A  44      -6.160  17.020   3.875  1.00  0.170          C  
ATOM    653  CD1 ILE A  44      -3.181  19.225   4.372  1.00  0.170          C  
ATOM    654  H   ILE A  44      -4.866  20.613   1.972  1.00  0.140          H  
ATOM    655  HA  ILE A  44      -5.293  17.695   1.395  1.00  0.140          H  
ATOM    656  HB  ILE A  44      -5.700  19.124   4.056  1.00  0.200          H  
ATOM    657 1HG1 ILE A  44      -3.798  17.210   4.505  1.00  0.200          H  
ATOM    658 2HG1 ILE A  44      -3.359  17.758   2.886  1.00  0.200          H  
ATOM    659 1HG2 ILE A  44      -6.027  16.819   4.937  1.00  0.200          H  
ATOM    660 2HG2 ILE A  44      -7.215  17.187   3.672  1.00  0.200          H  
ATOM    661 3HG2 ILE A  44      -5.814  16.162   3.302  1.00  0.200          H  
ATOM    662 1HD1 ILE A  44      -2.144  18.970   4.574  1.00  0.200          H  
ATOM    663 2HD1 ILE A  44      -3.219  20.065   3.673  1.00  0.200          H  
ATOM    664 3HD1 ILE A  44      -3.672  19.504   5.301  1.00  0.200          H  
ATOM    665  N   GLY A  45      -7.664  18.158   0.806  1.00  0.100          N  
ATOM    666  CA  GLY A  45      -9.058  18.466   0.525  1.00  0.110          C  
ATOM    667  C   GLY A  45     -10.064  17.618   1.259  1.00  0.100          C  
ATOM    668  O   GLY A  45      -9.706  16.755   2.055  1.00  0.150          O  
ATOM    669  H   GLY A  45      -7.107  17.477   0.279  1.00  0.120          H  
ATOM    670 1HA  GLY A  45      -9.250  19.494   0.776  1.00  0.130          H  
ATOM    671 2HA  GLY A  45      -9.235  18.380  -0.533  1.00  0.130          H  
ATOM    672  N   THR A  46     -11.331  17.868   0.960  1.00  0.100          N  
ATOM    673  CA  THR A  46     -12.444  17.114   1.515  1.00  0.120          C  
ATOM    674  C   THR A  46     -13.284  16.552   0.389  1.00  0.100          C  
ATOM    675  O   THR A  46     -13.787  17.269  -0.499  1.00  0.100          O  
ATOM    676  CB  THR A  46     -13.342  17.944   2.440  1.00  0.160          C  
ATOM    677  OG1 THR A  46     -13.816  19.081   1.732  1.00  0.160          O  
ATOM    678  CG2 THR A  46     -12.600  18.374   3.658  1.00  0.160          C  
ATOM    679  H   THR A  46     -11.510  18.652   0.331  1.00  0.120          H  
ATOM    680  HA  THR A  46     -12.052  16.274   2.088  1.00  0.140          H  
ATOM    681  HB  THR A  46     -14.189  17.335   2.748  1.00  0.190          H  
ATOM    682  HG1 THR A  46     -14.465  18.798   1.076  1.00  0.190          H  
ATOM    683 1HG2 THR A  46     -13.276  18.933   4.286  1.00  0.190          H  
ATOM    684 2HG2 THR A  46     -12.254  17.503   4.191  1.00  0.190          H  
ATOM    685 3HG2 THR A  46     -11.748  18.991   3.376  1.00  0.190          H  
ATOM    686  N   ILE A  47     -13.474  15.241   0.489  1.00  0.100          N  
ATOM    687  CA  ILE A  47     -14.170  14.430  -0.483  1.00  0.110          C  
ATOM    688  C   ILE A  47     -15.340  13.628   0.109  1.00  0.160          C  
ATOM    689  O   ILE A  47     -15.168  12.909   1.095  1.00  0.450          O  
ATOM    690  CB  ILE A  47     -13.133  13.497  -1.142  1.00  0.150          C  
ATOM    691  CG1 ILE A  47     -12.028  14.382  -1.838  1.00  0.150          C  
ATOM    692  CG2 ILE A  47     -13.787  12.578  -2.088  1.00  0.150          C  
ATOM    693  CD1 ILE A  47     -10.877  13.639  -2.434  1.00  0.150          C  
ATOM    694  H   ILE A  47     -13.046  14.762   1.289  1.00  0.120          H  
ATOM    695  HA  ILE A  47     -14.563  15.088  -1.240  1.00  0.130          H  
ATOM    696  HB  ILE A  47     -12.634  12.915  -0.364  1.00  0.180          H  
ATOM    697 1HG1 ILE A  47     -12.488  14.984  -2.598  1.00  0.180          H  
ATOM    698 2HG1 ILE A  47     -11.595  15.038  -1.098  1.00  0.180          H  
ATOM    699 1HG2 ILE A  47     -13.065  11.917  -2.546  1.00  0.180          H  
ATOM    700 2HG2 ILE A  47     -14.528  11.968  -1.575  1.00  0.180          H  
ATOM    701 3HG2 ILE A  47     -14.267  13.176  -2.849  1.00  0.180          H  
ATOM    702 1HD1 ILE A  47     -10.180  14.349  -2.857  1.00  0.180          H  
ATOM    703 2HD1 ILE A  47     -10.382  13.058  -1.664  1.00  0.180          H  
ATOM    704 3HD1 ILE A  47     -11.222  12.984  -3.220  1.00  0.180          H  
ATOM    705  N   GLY A  48     -16.528  13.739  -0.495  1.00  0.190          N  
ATOM    706  CA  GLY A  48     -17.692  12.995   0.000  1.00  0.150          C  
ATOM    707  C   GLY A  48     -19.042  13.549  -0.481  1.00  0.130          C  
ATOM    708  O   GLY A  48     -19.103  14.569  -1.179  1.00  0.170          O  
ATOM    709  H   GLY A  48     -16.617  14.344  -1.301  1.00  0.230          H  
ATOM    710 1HA  GLY A  48     -17.605  11.955  -0.318  1.00  0.180          H  
ATOM    711 2HA  GLY A  48     -17.679  12.982   1.091  1.00  0.180          H  
ATOM    712  N   HIS A  49     -20.110  12.856  -0.085  1.00  0.130          N  
ATOM    713  CA  HIS A  49     -21.517  13.105  -0.411  1.00  0.150          C  
ATOM    714  C   HIS A  49     -22.072  14.426   0.157  1.00  0.150          C  
ATOM    715  O   HIS A  49     -21.610  14.946   1.193  1.00  0.160          O  
ATOM    716  CB  HIS A  49     -22.352  11.899   0.068  1.00  0.200          C  
ATOM    717  CG  HIS A  49     -23.842  11.794  -0.387  1.00  0.200          C  
ATOM    718  ND1 HIS A  49     -24.869  12.620   0.071  1.00  0.200          N  
ATOM    719  CD2 HIS A  49     -24.437  10.899  -1.213  1.00  0.200          C  
ATOM    720  CE1 HIS A  49     -26.000  12.251  -0.494  1.00  0.200          C  
ATOM    721  NE2 HIS A  49     -25.766  11.212  -1.274  1.00  0.200          N  
ATOM    722  H   HIS A  49     -19.938  12.054   0.513  1.00  0.160          H  
ATOM    723  HA  HIS A  49     -21.613  13.157  -1.491  1.00  0.180          H  
ATOM    724 1HB  HIS A  49     -21.872  11.003  -0.314  1.00  0.240          H  
ATOM    725 2HB  HIS A  49     -22.288  11.828   1.107  1.00  0.240          H  
ATOM    726  HD1 HIS A  49     -24.838  13.475   0.642  1.00  0.240          H  
ATOM    727  HD2 HIS A  49     -24.060  10.057  -1.781  1.00  0.240          H  
ATOM    728  HE1 HIS A  49     -26.921  12.787  -0.270  1.00  0.240          H  
ATOM    729  N   VAL A  50     -23.018  14.995  -0.579  1.00  0.230          N  
ATOM    730  CA  VAL A  50     -23.703  16.216  -0.192  1.00  0.260          C  
ATOM    731  C   VAL A  50     -24.363  16.076   1.176  1.00  0.230          C  
ATOM    732  O   VAL A  50     -24.993  15.066   1.480  1.00  0.240          O  
ATOM    733  CB  VAL A  50     -24.779  16.577  -1.242  1.00  0.350          C  
ATOM    734  CG1 VAL A  50     -25.652  17.761  -0.778  1.00  0.350          C  
ATOM    735  CG2 VAL A  50     -24.096  16.922  -2.532  1.00  0.350          C  
ATOM    736  H   VAL A  50     -23.294  14.521  -1.450  1.00  0.280          H  
ATOM    737  HA  VAL A  50     -22.970  17.021  -0.149  1.00  0.310          H  
ATOM    738  HB  VAL A  50     -25.432  15.715  -1.393  1.00  0.420          H  
ATOM    739 1HG1 VAL A  50     -26.393  17.979  -1.545  1.00  0.420          H  
ATOM    740 2HG1 VAL A  50     -26.174  17.517   0.143  1.00  0.420          H  
ATOM    741 3HG1 VAL A  50     -25.031  18.642  -0.619  1.00  0.420          H  
ATOM    742 1HG2 VAL A  50     -24.844  17.155  -3.286  1.00  0.420          H  
ATOM    743 2HG2 VAL A  50     -23.450  17.778  -2.379  1.00  0.420          H  
ATOM    744 3HG2 VAL A  50     -23.511  16.080  -2.854  1.00  0.420          H  
ATOM    745  N   ALA A  51     -24.187  17.115   1.994  1.00  0.220          N  
ATOM    746  CA  ALA A  51     -24.686  17.256   3.365  1.00  0.240          C  
ATOM    747  C   ALA A  51     -24.032  16.343   4.415  1.00  0.220          C  
ATOM    748  O   ALA A  51     -24.566  16.199   5.518  1.00  0.270          O  
ATOM    749  CB  ALA A  51     -26.192  17.020   3.399  1.00  0.330          C  
ATOM    750  H   ALA A  51     -23.657  17.890   1.624  1.00  0.260          H  
ATOM    751  HA  ALA A  51     -24.498  18.287   3.663  1.00  0.290          H  
ATOM    752 1HB  ALA A  51     -26.559  17.201   4.406  1.00  0.390          H  
ATOM    753 2HB  ALA A  51     -26.685  17.704   2.711  1.00  0.390          H  
ATOM    754 3HB  ALA A  51     -26.430  15.999   3.121  1.00  0.390          H  
ATOM    755  N   HIS A  52     -22.814  15.856   4.158  1.00  0.180          N  
ATOM    756  CA  HIS A  52     -22.074  15.100   5.181  1.00  0.190          C  
ATOM    757  C   HIS A  52     -21.141  15.983   6.050  1.00  0.180          C  
ATOM    758  O   HIS A  52     -20.392  15.478   6.890  1.00  0.250          O  
ATOM    759  CB  HIS A  52     -21.318  13.933   4.543  1.00  0.260          C  
ATOM    760  CG  HIS A  52     -22.209  12.752   4.112  1.00  0.260          C  
ATOM    761  ND1 HIS A  52     -21.978  11.475   4.563  1.00  0.260          N  
ATOM    762  CD2 HIS A  52     -23.313  12.667   3.342  1.00  0.260          C  
ATOM    763  CE1 HIS A  52     -22.862  10.649   4.045  1.00  0.260          C  
ATOM    764  NE2 HIS A  52     -23.685  11.333   3.310  1.00  0.260          N  
ATOM    765  H   HIS A  52     -22.426  15.917   3.210  1.00  0.220          H  
ATOM    766  HA  HIS A  52     -22.795  14.651   5.859  1.00  0.230          H  
ATOM    767 1HB  HIS A  52     -20.786  14.290   3.658  1.00  0.310          H  
ATOM    768 2HB  HIS A  52     -20.569  13.558   5.241  1.00  0.310          H  
ATOM    769  HD2 HIS A  52     -23.801  13.477   2.829  1.00  0.310          H  
ATOM    770  HE1 HIS A  52     -22.912   9.571   4.205  1.00  0.310          H  
ATOM    771  HE2 HIS A  52     -24.471  10.888   2.797  1.00  0.310          H  
ATOM    772  N   GLY A  53     -21.224  17.311   5.866  1.00  0.160          N  
ATOM    773  CA  GLY A  53     -20.441  18.297   6.637  1.00  0.160          C  
ATOM    774  C   GLY A  53     -19.015  18.649   6.166  1.00  0.150          C  
ATOM    775  O   GLY A  53     -18.222  19.176   6.942  1.00  0.160          O  
ATOM    776  H   GLY A  53     -21.876  17.636   5.169  1.00  0.190          H  
ATOM    777 1HA  GLY A  53     -21.018  19.221   6.671  1.00  0.190          H  
ATOM    778 2HA  GLY A  53     -20.392  17.965   7.668  1.00  0.190          H  
ATOM    779  N   LYS A  54     -18.664  18.426   4.906  1.00  0.130          N  
ATOM    780  CA  LYS A  54     -17.290  18.732   4.473  1.00  0.130          C  
ATOM    781  C   LYS A  54     -16.831  20.145   4.834  1.00  0.120          C  
ATOM    782  O   LYS A  54     -15.716  20.329   5.348  1.00  0.130          O  
ATOM    783  CB  LYS A  54     -17.156  18.538   2.974  1.00  0.180          C  
ATOM    784  CG  LYS A  54     -17.339  17.094   2.507  1.00  0.180          C  
ATOM    785  CD  LYS A  54     -17.031  16.919   1.030  1.00  0.180          C  
ATOM    786  CE  LYS A  54     -17.996  17.627   0.089  1.00  0.180          C  
ATOM    787  NZ  LYS A  54     -19.319  17.051   0.081  1.00  0.180          N  
ATOM    788  H   LYS A  54     -19.326  18.023   4.265  1.00  0.160          H  
ATOM    789  HA  LYS A  54     -16.607  18.050   4.969  1.00  0.160          H  
ATOM    790 1HB  LYS A  54     -17.895  19.166   2.491  1.00  0.220          H  
ATOM    791 2HB  LYS A  54     -16.186  18.892   2.648  1.00  0.220          H  
ATOM    792 1HG  LYS A  54     -16.635  16.465   3.054  1.00  0.220          H  
ATOM    793 2HG  LYS A  54     -18.345  16.742   2.719  1.00  0.220          H  
ATOM    794 1HD  LYS A  54     -16.032  17.268   0.816  1.00  0.220          H  
ATOM    795 2HD  LYS A  54     -17.078  15.883   0.817  1.00  0.220          H  
ATOM    796 1HE  LYS A  54     -18.062  18.667   0.366  1.00  0.220          H  
ATOM    797 2HE  LYS A  54     -17.612  17.546  -0.908  1.00  0.220          H  
ATOM    798 1HZ  LYS A  54     -19.895  17.573  -0.552  1.00  0.220          H  
ATOM    799 2HZ  LYS A  54     -19.228  16.080  -0.256  1.00  0.220          H  
ATOM    800 3HZ  LYS A  54     -19.716  17.084   0.997  1.00  0.220          H  
ATOM    801  N   SER A  55     -17.683  21.133   4.559  1.00  0.130          N  
ATOM    802  CA  SER A  55     -17.373  22.527   4.826  1.00  0.120          C  
ATOM    803  C   SER A  55     -17.252  22.845   6.319  1.00  0.120          C  
ATOM    804  O   SER A  55     -16.597  23.827   6.696  1.00  0.130          O  
ATOM    805  CB  SER A  55     -18.434  23.416   4.200  1.00  0.170          C  
ATOM    806  OG  SER A  55     -19.684  23.247   4.828  1.00  0.170          O  
ATOM    807  H   SER A  55     -18.580  20.914   4.152  1.00  0.160          H  
ATOM    808  HA  SER A  55     -16.418  22.755   4.347  1.00  0.140          H  
ATOM    809 1HB  SER A  55     -18.120  24.459   4.273  1.00  0.210          H  
ATOM    810 2HB  SER A  55     -18.519  23.178   3.137  1.00  0.210          H  
ATOM    811  HG  SER A  55     -20.270  23.888   4.414  1.00  0.210          H  
ATOM    812  N   THR A  56     -17.835  22.014   7.200  1.00  0.140          N  
ATOM    813  CA  THR A  56     -17.749  22.315   8.613  1.00  0.140          C  
ATOM    814  C   THR A  56     -16.517  21.644   9.182  1.00  0.140          C  
ATOM    815  O   THR A  56     -15.967  22.111  10.182  1.00  0.130          O  
ATOM    816  CB  THR A  56     -19.028  21.896   9.375  1.00  0.200          C  
ATOM    817  OG1 THR A  56     -19.229  20.493   9.265  1.00  0.200          O  
ATOM    818  CG2 THR A  56     -20.227  22.599   8.784  1.00  0.200          C  
ATOM    819  H   THR A  56     -18.320  21.166   6.915  1.00  0.170          H  
ATOM    820  HA  THR A  56     -17.636  23.390   8.736  1.00  0.170          H  
ATOM    821  HB  THR A  56     -18.925  22.159  10.430  1.00  0.240          H  
ATOM    822  HG1 THR A  56     -19.882  20.214   9.916  1.00  0.240          H  
ATOM    823 1HG2 THR A  56     -21.125  22.302   9.324  1.00  0.240          H  
ATOM    824 2HG2 THR A  56     -20.090  23.675   8.866  1.00  0.240          H  
ATOM    825 3HG2 THR A  56     -20.330  22.326   7.733  1.00  0.240          H  
ATOM    826  N   VAL A  57     -16.032  20.589   8.515  1.00  0.140          N  
ATOM    827  CA  VAL A  57     -14.804  19.939   8.951  1.00  0.140          C  
ATOM    828  C   VAL A  57     -13.672  20.917   8.698  1.00  0.130          C  
ATOM    829  O   VAL A  57     -12.826  21.142   9.566  1.00  0.140          O  
ATOM    830  CB  VAL A  57     -14.542  18.599   8.223  1.00  0.200          C  
ATOM    831  CG1 VAL A  57     -13.141  18.061   8.582  1.00  0.200          C  
ATOM    832  CG2 VAL A  57     -15.600  17.572   8.641  1.00  0.200          C  
ATOM    833  H   VAL A  57     -16.573  20.218   7.727  1.00  0.170          H  
ATOM    834  HA  VAL A  57     -14.863  19.743  10.021  1.00  0.170          H  
ATOM    835  HB  VAL A  57     -14.583  18.758   7.143  1.00  0.240          H  
ATOM    836 1HG1 VAL A  57     -12.979  17.132   8.058  1.00  0.240          H  
ATOM    837 2HG1 VAL A  57     -12.371  18.771   8.282  1.00  0.240          H  
ATOM    838 3HG1 VAL A  57     -13.075  17.892   9.658  1.00  0.240          H  
ATOM    839 1HG2 VAL A  57     -15.415  16.637   8.135  1.00  0.240          H  
ATOM    840 2HG2 VAL A  57     -15.541  17.423   9.701  1.00  0.240          H  
ATOM    841 3HG2 VAL A  57     -16.592  17.935   8.381  1.00  0.240          H  
ATOM    842  N   VAL A  58     -13.650  21.512   7.505  1.00  0.130          N  
ATOM    843  CA  VAL A  58     -12.589  22.452   7.234  1.00  0.120          C  
ATOM    844  C   VAL A  58     -12.713  23.652   8.163  1.00  0.130          C  
ATOM    845  O   VAL A  58     -11.735  24.024   8.810  1.00  0.140          O  
ATOM    846  CB  VAL A  58     -12.566  22.882   5.765  1.00  0.170          C  
ATOM    847  CG1 VAL A  58     -11.569  23.974   5.574  1.00  0.170          C  
ATOM    848  CG2 VAL A  58     -12.202  21.700   4.923  1.00  0.170          C  
ATOM    849  H   VAL A  58     -14.366  21.274   6.806  1.00  0.160          H  
ATOM    850  HA  VAL A  58     -11.637  21.959   7.445  1.00  0.140          H  
ATOM    851  HB  VAL A  58     -13.552  23.259   5.469  1.00  0.210          H  
ATOM    852 1HG1 VAL A  58     -11.553  24.250   4.530  1.00  0.210          H  
ATOM    853 2HG1 VAL A  58     -11.838  24.846   6.171  1.00  0.210          H  
ATOM    854 3HG1 VAL A  58     -10.593  23.624   5.876  1.00  0.210          H  
ATOM    855 1HG2 VAL A  58     -12.184  21.979   3.868  1.00  0.210          H  
ATOM    856 2HG2 VAL A  58     -11.224  21.320   5.218  1.00  0.210          H  
ATOM    857 3HG2 VAL A  58     -12.950  20.942   5.083  1.00  0.210          H  
ATOM    858  N   LYS A  59     -13.905  24.264   8.290  1.00  0.130          N  
ATOM    859  CA  LYS A  59     -14.003  25.407   9.199  1.00  0.130          C  
ATOM    860  C   LYS A  59     -13.532  25.024  10.616  1.00  0.140          C  
ATOM    861  O   LYS A  59     -12.806  25.771  11.271  1.00  0.150          O  
ATOM    862  CB  LYS A  59     -15.422  25.969   9.250  1.00  0.180          C  
ATOM    863  CG  LYS A  59     -15.560  27.224  10.137  1.00  0.180          C  
ATOM    864  CD  LYS A  59     -16.982  27.783  10.126  1.00  0.180          C  
ATOM    865  CE  LYS A  59     -17.102  28.991  11.057  1.00  0.180          C  
ATOM    866  NZ  LYS A  59     -18.504  29.519  11.130  1.00  0.180          N  
ATOM    867  H   LYS A  59     -14.723  23.980   7.744  1.00  0.160          H  
ATOM    868  HA  LYS A  59     -13.349  26.197   8.826  1.00  0.160          H  
ATOM    869 1HB  LYS A  59     -15.745  26.224   8.239  1.00  0.220          H  
ATOM    870 2HB  LYS A  59     -16.099  25.203   9.629  1.00  0.220          H  
ATOM    871 1HG  LYS A  59     -15.283  26.982  11.161  1.00  0.220          H  
ATOM    872 2HG  LYS A  59     -14.872  27.992   9.770  1.00  0.220          H  
ATOM    873 1HD  LYS A  59     -17.246  28.088   9.108  1.00  0.220          H  
ATOM    874 2HD  LYS A  59     -17.679  27.008  10.447  1.00  0.220          H  
ATOM    875 1HE  LYS A  59     -16.783  28.701  12.057  1.00  0.220          H  
ATOM    876 2HE  LYS A  59     -16.445  29.783  10.692  1.00  0.220          H  
ATOM    877 1HZ  LYS A  59     -18.532  30.313  11.755  1.00  0.220          H  
ATOM    878 2HZ  LYS A  59     -18.815  29.806  10.212  1.00  0.220          H  
ATOM    879 3HZ  LYS A  59     -19.119  28.797  11.479  1.00  0.220          H  
ATOM    880  N   ALA A  60     -13.881  23.828  11.093  1.00  0.140          N  
ATOM    881  CA  ALA A  60     -13.460  23.400  12.418  1.00  0.160          C  
ATOM    882  C   ALA A  60     -11.928  23.372  12.587  1.00  0.170          C  
ATOM    883  O   ALA A  60     -11.432  23.575  13.702  1.00  0.200          O  
ATOM    884  CB  ALA A  60     -14.021  22.032  12.724  1.00  0.220          C  
ATOM    885  H   ALA A  60     -14.509  23.213  10.571  1.00  0.170          H  
ATOM    886  HA  ALA A  60     -13.862  24.106  13.128  1.00  0.190          H  
ATOM    887 1HB  ALA A  60     -13.722  21.788  13.722  1.00  0.260          H  
ATOM    888 2HB  ALA A  60     -15.112  22.047  12.653  1.00  0.260          H  
ATOM    889 3HB  ALA A  60     -13.622  21.305  12.020  1.00  0.260          H  
ATOM    890  N   ILE A  61     -11.169  23.100  11.515  1.00  0.160          N  
ATOM    891  CA  ILE A  61      -9.712  23.043  11.607  1.00  0.180          C  
ATOM    892  C   ILE A  61      -9.094  24.427  11.374  1.00  0.190          C  
ATOM    893  O   ILE A  61      -8.159  24.831  12.068  1.00  0.210          O  
ATOM    894  CB  ILE A  61      -9.113  22.064  10.562  1.00  0.240          C  
ATOM    895  CG1 ILE A  61      -9.607  20.635  10.830  1.00  0.240          C  
ATOM    896  CG2 ILE A  61      -7.557  22.111  10.673  1.00  0.240          C  
ATOM    897  CD1 ILE A  61      -9.348  19.636   9.702  1.00  0.240          C  
ATOM    898  H   ILE A  61     -11.603  22.926  10.599  1.00  0.190          H  
ATOM    899  HA  ILE A  61      -9.440  22.705  12.605  1.00  0.220          H  
ATOM    900  HB  ILE A  61      -9.432  22.341   9.552  1.00  0.290          H  
ATOM    901 1HG1 ILE A  61      -9.116  20.266  11.722  1.00  0.290          H  
ATOM    902 2HG1 ILE A  61     -10.682  20.668  11.006  1.00  0.290          H  
ATOM    903 1HG2 ILE A  61      -7.121  21.422   9.988  1.00  0.290          H  
ATOM    904 2HG2 ILE A  61      -7.181  23.108  10.458  1.00  0.290          H  
ATOM    905 3HG2 ILE A  61      -7.267  21.839  11.674  1.00  0.290          H  
ATOM    906 1HD1 ILE A  61      -9.742  18.670   9.995  1.00  0.290          H  
ATOM    907 2HD1 ILE A  61      -9.856  19.975   8.795  1.00  0.290          H  
ATOM    908 3HD1 ILE A  61      -8.288  19.542   9.505  1.00  0.290          H  
ATOM    909  N   SER A  62      -9.558  25.096  10.319  1.00  0.180          N  
ATOM    910  CA  SER A  62      -9.028  26.380   9.855  1.00  0.180          C  
ATOM    911  C   SER A  62      -9.595  27.666  10.469  1.00  0.170          C  
ATOM    912  O   SER A  62      -8.932  28.704  10.458  1.00  0.180          O  
ATOM    913  CB  SER A  62      -9.269  26.452   8.367  1.00  0.250          C  
ATOM    914  OG  SER A  62     -10.641  26.475   8.100  1.00  0.250          O  
ATOM    915  H   SER A  62     -10.335  24.686   9.810  1.00  0.220          H  
ATOM    916  HA  SER A  62      -7.968  26.388  10.050  1.00  0.220          H  
ATOM    917 1HB  SER A  62      -8.834  27.352   7.981  1.00  0.300          H  
ATOM    918 2HB  SER A  62      -8.807  25.613   7.866  1.00  0.300          H  
ATOM    919  HG  SER A  62     -10.959  25.550   8.237  1.00  0.300          H  
ATOM    920  N   GLY A  63     -10.826  27.641  10.970  1.00  0.160          N  
ATOM    921  CA  GLY A  63     -11.478  28.833  11.506  1.00  0.180          C  
ATOM    922  C   GLY A  63     -12.060  29.697  10.387  1.00  0.180          C  
ATOM    923  O   GLY A  63     -12.613  30.774  10.628  1.00  0.210          O  
ATOM    924  H   GLY A  63     -11.355  26.779  10.990  1.00  0.190          H  
ATOM    925 1HA  GLY A  63     -12.275  28.526  12.184  1.00  0.220          H  
ATOM    926 2HA  GLY A  63     -10.761  29.411  12.085  1.00  0.220          H  
ATOM    927  N   VAL A  64     -11.931  29.219   9.154  1.00  0.170          N  
ATOM    928  CA  VAL A  64     -12.364  29.948   7.987  1.00  0.180          C  
ATOM    929  C   VAL A  64     -13.411  29.225   7.167  1.00  0.150          C  
ATOM    930  O   VAL A  64     -13.242  28.076   6.769  1.00  0.240          O  
ATOM    931  CB  VAL A  64     -11.129  30.267   7.116  1.00  0.250          C  
ATOM    932  CG1 VAL A  64     -11.526  30.965   5.821  1.00  0.250          C  
ATOM    933  CG2 VAL A  64     -10.173  31.141   7.913  1.00  0.250          C  
ATOM    934  H   VAL A  64     -11.486  28.310   9.024  1.00  0.200          H  
ATOM    935  HA  VAL A  64     -12.792  30.893   8.321  1.00  0.220          H  
ATOM    936  HB  VAL A  64     -10.637  29.361   6.867  1.00  0.300          H  
ATOM    937 1HG1 VAL A  64     -10.630  31.170   5.234  1.00  0.300          H  
ATOM    938 2HG1 VAL A  64     -12.190  30.326   5.234  1.00  0.300          H  
ATOM    939 3HG1 VAL A  64     -12.031  31.901   6.050  1.00  0.300          H  
ATOM    940 1HG2 VAL A  64      -9.288  31.356   7.313  1.00  0.300          H  
ATOM    941 2HG2 VAL A  64     -10.669  32.074   8.181  1.00  0.300          H  
ATOM    942 3HG2 VAL A  64      -9.865  30.624   8.822  1.00  0.300          H  
ATOM    943  N   HIS A  65     -14.492  29.939   6.907  1.00  0.220          N  
ATOM    944  CA  HIS A  65     -15.581  29.460   6.078  1.00  0.250          C  
ATOM    945  C   HIS A  65     -15.101  29.415   4.621  1.00  0.240          C  
ATOM    946  O   HIS A  65     -14.585  30.411   4.092  1.00  0.320          O  
ATOM    947  CB  HIS A  65     -16.787  30.380   6.283  1.00  0.340          C  
ATOM    948  CG  HIS A  65     -18.052  29.964   5.638  1.00  0.340          C  
ATOM    949  ND1 HIS A  65     -18.744  28.820   5.993  1.00  0.340          N  
ATOM    950  CD2 HIS A  65     -18.792  30.576   4.701  1.00  0.340          C  
ATOM    951  CE1 HIS A  65     -19.849  28.748   5.272  1.00  0.340          C  
ATOM    952  NE2 HIS A  65     -19.897  29.805   4.490  1.00  0.340          N  
ATOM    953  H   HIS A  65     -14.542  30.866   7.307  1.00  0.260          H  
ATOM    954  HA  HIS A  65     -15.862  28.449   6.375  1.00  0.300          H  
ATOM    955 1HB  HIS A  65     -16.978  30.481   7.352  1.00  0.410          H  
ATOM    956 2HB  HIS A  65     -16.540  31.373   5.907  1.00  0.410          H  
ATOM    957  HD2 HIS A  65     -18.558  31.521   4.207  1.00  0.410          H  
ATOM    958  HE1 HIS A  65     -20.597  27.957   5.319  1.00  0.410          H  
ATOM    959  HE2 HIS A  65     -20.630  30.033   3.832  1.00  0.410          H  
ATOM    960  N   THR A  66     -15.284  28.262   3.974  1.00  0.180          N  
ATOM    961  CA  THR A  66     -14.842  28.028   2.603  1.00  0.160          C  
ATOM    962  C   THR A  66     -15.833  28.416   1.514  1.00  0.220          C  
ATOM    963  O   THR A  66     -15.433  28.814   0.416  1.00  0.350          O  
ATOM    964  CB  THR A  66     -14.620  26.526   2.436  1.00  0.230          C  
ATOM    965  OG1 THR A  66     -15.851  25.887   2.769  1.00  0.230          O  
ATOM    966  CG2 THR A  66     -13.527  26.008   3.309  1.00  0.230          C  
ATOM    967  H   THR A  66     -15.725  27.488   4.455  1.00  0.220          H  
ATOM    968  HA  THR A  66     -13.911  28.576   2.445  1.00  0.190          H  
ATOM    969  HB  THR A  66     -14.384  26.312   1.411  1.00  0.280          H  
ATOM    970  HG1 THR A  66     -15.867  24.964   2.420  1.00  0.280          H  
ATOM    971 1HG2 THR A  66     -13.432  24.938   3.155  1.00  0.280          H  
ATOM    972 2HG2 THR A  66     -12.612  26.489   3.038  1.00  0.280          H  
ATOM    973 3HG2 THR A  66     -13.750  26.208   4.357  1.00  0.280          H  
ATOM    974  N   VAL A  67     -17.112  28.384   1.843  1.00  0.230          N  
ATOM    975  CA  VAL A  67     -18.178  28.684   0.892  1.00  0.350          C  
ATOM    976  C   VAL A  67     -18.384  30.196   0.763  1.00  0.250          C  
ATOM    977  O   VAL A  67     -18.601  30.877   1.760  1.00  0.400          O  
ATOM    978  CB  VAL A  67     -19.456  27.957   1.340  1.00  0.440          C  
ATOM    979  CG1 VAL A  67     -20.559  28.301   0.464  1.00  0.440          C  
ATOM    980  CG2 VAL A  67     -19.209  26.437   1.284  1.00  0.440          C  
ATOM    981  H   VAL A  67     -17.335  28.056   2.772  1.00  0.280          H  
ATOM    982  HA  VAL A  67     -17.891  28.294  -0.087  1.00  0.420          H  
ATOM    983  HB  VAL A  67     -19.710  28.249   2.337  1.00  0.530          H  
ATOM    984 1HG1 VAL A  67     -21.462  27.769   0.764  1.00  0.530          H  
ATOM    985 2HG1 VAL A  67     -20.756  29.367   0.472  1.00  0.530          H  
ATOM    986 3HG1 VAL A  67     -20.251  27.995  -0.514  1.00  0.530          H  
ATOM    987 1HG2 VAL A  67     -20.106  25.904   1.595  1.00  0.530          H  
ATOM    988 2HG2 VAL A  67     -18.956  26.146   0.261  1.00  0.530          H  
ATOM    989 3HG2 VAL A  67     -18.385  26.164   1.943  1.00  0.530          H  
ATOM    990  N   ARG A  68     -18.282  30.724  -0.466  1.00  0.520          N  
ATOM    991  CA  ARG A  68     -18.329  32.183  -0.650  1.00  0.510          C  
ATOM    992  C   ARG A  68     -19.255  32.737  -1.733  1.00  0.510          C  
ATOM    993  O   ARG A  68     -19.544  33.935  -1.734  1.00  0.770          O  
ATOM    994  CB  ARG A  68     -16.936  32.714  -0.985  1.00  0.720          C  
ATOM    995  CG  ARG A  68     -15.818  32.413   0.027  1.00  0.720          C  
ATOM    996  CD  ARG A  68     -15.993  33.064   1.350  1.00  0.720          C  
ATOM    997  NE  ARG A  68     -14.922  32.682   2.260  1.00  0.720          N  
ATOM    998  CZ  ARG A  68     -13.734  33.283   2.406  1.00  0.720          C  
ATOM    999  NH1 ARG A  68     -13.387  34.359   1.716  1.00  0.720          N  
ATOM   1000  NH2 ARG A  68     -12.925  32.747   3.275  1.00  0.720          N  
ATOM   1001  H   ARG A  68     -18.201  30.086  -1.266  1.00  0.620          H  
ATOM   1002  HA  ARG A  68     -18.655  32.618   0.291  1.00  0.610          H  
ATOM   1003 1HB  ARG A  68     -16.625  32.300  -1.946  1.00  0.860          H  
ATOM   1004 2HB  ARG A  68     -16.986  33.796  -1.103  1.00  0.860          H  
ATOM   1005 1HG  ARG A  68     -15.760  31.343   0.193  1.00  0.860          H  
ATOM   1006 2HG  ARG A  68     -14.873  32.753  -0.386  1.00  0.860          H  
ATOM   1007 1HD  ARG A  68     -15.996  34.143   1.240  1.00  0.860          H  
ATOM   1008 2HD  ARG A  68     -16.926  32.751   1.802  1.00  0.860          H  
ATOM   1009  HE  ARG A  68     -15.058  31.840   2.847  1.00  0.860          H  
ATOM   1010 1HH1 ARG A  68     -14.023  34.764   1.049  1.00  0.860          H  
ATOM   1011 2HH1 ARG A  68     -12.476  34.778   1.860  1.00  0.860          H  
ATOM   1012 1HH2 ARG A  68     -13.262  31.902   3.771  1.00  0.860          H  
ATOM   1013 2HH2 ARG A  68     -12.007  33.129   3.445  1.00  0.860          H  
ATOM   1014  N   PHE A  69     -19.649  31.924  -2.701  1.00  0.490          N  
ATOM   1015  CA  PHE A  69     -20.381  32.460  -3.841  1.00  0.440          C  
ATOM   1016  C   PHE A  69     -21.854  32.607  -3.500  1.00  0.440          C  
ATOM   1017  O   PHE A  69     -22.421  31.798  -2.768  1.00  0.360          O  
ATOM   1018  CB  PHE A  69     -20.158  31.576  -5.068  1.00  0.640          C  
ATOM   1019  CG  PHE A  69     -18.743  31.674  -5.640  1.00  0.640          C  
ATOM   1020  CD1 PHE A  69     -17.722  30.840  -5.180  1.00  0.640          C  
ATOM   1021  CD2 PHE A  69     -18.437  32.580  -6.643  1.00  0.640          C  
ATOM   1022  CE1 PHE A  69     -16.446  30.916  -5.694  1.00  0.640          C  
ATOM   1023  CE2 PHE A  69     -17.154  32.650  -7.165  1.00  0.640          C  
ATOM   1024  CZ  PHE A  69     -16.161  31.818  -6.688  1.00  0.640          C  
ATOM   1025  H   PHE A  69     -19.434  30.924  -2.660  1.00  0.590          H  
ATOM   1026  HA  PHE A  69     -19.985  33.450  -4.068  1.00  0.530          H  
ATOM   1027 1HB  PHE A  69     -20.332  30.555  -4.803  1.00  0.760          H  
ATOM   1028 2HB  PHE A  69     -20.864  31.841  -5.848  1.00  0.760          H  
ATOM   1029  HD1 PHE A  69     -17.933  30.116  -4.404  1.00  0.760          H  
ATOM   1030  HD2 PHE A  69     -19.213  33.240  -7.029  1.00  0.760          H  
ATOM   1031  HE1 PHE A  69     -15.669  30.255  -5.318  1.00  0.760          H  
ATOM   1032  HE2 PHE A  69     -16.922  33.363  -7.963  1.00  0.760          H  
ATOM   1033  HZ  PHE A  69     -15.155  31.880  -7.108  1.00  0.760          H  
ATOM   1034  N   LYS A  70     -22.508  33.624  -4.052  1.00  0.550          N  
ATOM   1035  CA  LYS A  70     -23.920  33.841  -3.741  1.00  0.610          C  
ATOM   1036  C   LYS A  70     -24.776  32.585  -3.900  1.00  0.530          C  
ATOM   1037  O   LYS A  70     -25.565  32.263  -3.011  1.00  0.490          O  
ATOM   1038  CB  LYS A  70     -24.484  34.967  -4.610  1.00  0.830          C  
ATOM   1039  CG  LYS A  70     -25.931  35.378  -4.286  1.00  0.830          C  
ATOM   1040  CD  LYS A  70     -26.365  36.569  -5.159  1.00  0.830          C  
ATOM   1041  CE  LYS A  70     -27.710  37.176  -4.723  1.00  0.830          C  
ATOM   1042  NZ  LYS A  70     -28.877  36.267  -4.958  1.00  0.830          N  
ATOM   1043  H   LYS A  70     -22.015  34.272  -4.651  1.00  0.660          H  
ATOM   1044  HA  LYS A  70     -23.990  34.150  -2.698  1.00  0.730          H  
ATOM   1045 1HB  LYS A  70     -23.855  35.850  -4.508  1.00  1.000          H  
ATOM   1046 2HB  LYS A  70     -24.456  34.663  -5.656  1.00  1.000          H  
ATOM   1047 1HG  LYS A  70     -26.604  34.533  -4.466  1.00  1.000          H  
ATOM   1048 2HG  LYS A  70     -26.004  35.654  -3.234  1.00  1.000          H  
ATOM   1049 1HD  LYS A  70     -25.602  37.348  -5.113  1.00  1.000          H  
ATOM   1050 2HD  LYS A  70     -26.454  36.237  -6.194  1.00  1.000          H  
ATOM   1051 1HE  LYS A  70     -27.663  37.416  -3.662  1.00  1.000          H  
ATOM   1052 2HE  LYS A  70     -27.869  38.094  -5.286  1.00  1.000          H  
ATOM   1053 1HZ  LYS A  70     -29.725  36.717  -4.656  1.00  1.000          H  
ATOM   1054 2HZ  LYS A  70     -28.953  36.038  -5.933  1.00  1.000          H  
ATOM   1055 3HZ  LYS A  70     -28.779  35.394  -4.417  1.00  1.000          H  
ATOM   1056  N   ASN A  71     -24.616  31.862  -5.013  1.00  0.550          N  
ATOM   1057  CA  ASN A  71     -25.439  30.677  -5.229  1.00  0.540          C  
ATOM   1058  C   ASN A  71     -25.162  29.599  -4.194  1.00  0.390          C  
ATOM   1059  O   ASN A  71     -26.075  28.886  -3.775  1.00  0.410          O  
ATOM   1060  CB  ASN A  71     -25.208  30.108  -6.614  1.00  0.760          C  
ATOM   1061  CG  ASN A  71     -25.801  30.944  -7.701  1.00  0.760          C  
ATOM   1062  OD1 ASN A  71     -26.718  31.744  -7.486  1.00  0.760          O  
ATOM   1063  ND2 ASN A  71     -25.283  30.782  -8.888  1.00  0.760          N  
ATOM   1064  H   ASN A  71     -23.949  32.162  -5.706  1.00  0.660          H  
ATOM   1065  HA  ASN A  71     -26.488  30.963  -5.129  1.00  0.650          H  
ATOM   1066 1HB  ASN A  71     -24.138  30.003  -6.790  1.00  0.910          H  
ATOM   1067 2HB  ASN A  71     -25.646  29.111  -6.667  1.00  0.910          H  
ATOM   1068 1HD2 ASN A  71     -25.629  31.316  -9.661  1.00  0.910          H  
ATOM   1069 2HD2 ASN A  71     -24.540  30.129  -9.029  1.00  0.910          H  
ATOM   1070  N   GLU A  72     -23.908  29.478  -3.763  1.00  0.290          N  
ATOM   1071  CA  GLU A  72     -23.549  28.451  -2.800  1.00  0.240          C  
ATOM   1072  C   GLU A  72     -24.188  28.751  -1.458  1.00  0.190          C  
ATOM   1073  O   GLU A  72     -24.753  27.875  -0.780  1.00  0.250          O  
ATOM   1074  CB  GLU A  72     -22.043  28.441  -2.560  1.00  0.360          C  
ATOM   1075  CG  GLU A  72     -21.170  28.019  -3.673  1.00  0.360          C  
ATOM   1076  CD  GLU A  72     -19.655  28.106  -3.366  1.00  0.360          C  
ATOM   1077  OE1 GLU A  72     -19.175  29.073  -2.733  1.00  0.360          O  
ATOM   1078  OE2 GLU A  72     -18.970  27.185  -3.778  1.00  0.360          O  
ATOM   1079  H   GLU A  72     -23.197  30.112  -4.104  1.00  0.350          H  
ATOM   1080  HA  GLU A  72     -23.889  27.477  -3.155  1.00  0.290          H  
ATOM   1081 1HB  GLU A  72     -21.706  29.401  -2.172  1.00  0.430          H  
ATOM   1082 2HB  GLU A  72     -21.893  27.701  -1.812  1.00  0.430          H  
ATOM   1083 1HG  GLU A  72     -21.413  27.002  -3.844  1.00  0.430          H  
ATOM   1084 2HG  GLU A  72     -21.413  28.579  -4.565  1.00  0.430          H  
ATOM   1085  N   LEU A  73     -24.119  30.027  -1.089  1.00  0.190          N  
ATOM   1086  CA  LEU A  73     -24.611  30.501   0.183  1.00  0.290          C  
ATOM   1087  C   LEU A  73     -26.121  30.355   0.285  1.00  0.280          C  
ATOM   1088  O   LEU A  73     -26.630  29.959   1.334  1.00  0.400          O  
ATOM   1089  CB  LEU A  73     -24.165  31.958   0.345  1.00  0.370          C  
ATOM   1090  CG  LEU A  73     -22.603  32.175   0.497  1.00  0.370          C  
ATOM   1091  CD1 LEU A  73     -22.299  33.652   0.371  1.00  0.370          C  
ATOM   1092  CD2 LEU A  73     -22.099  31.645   1.847  1.00  0.370          C  
ATOM   1093  H   LEU A  73     -23.634  30.683  -1.712  1.00  0.230          H  
ATOM   1094  HA  LEU A  73     -24.172  29.893   0.966  1.00  0.350          H  
ATOM   1095 1HB  LEU A  73     -24.490  32.511  -0.537  1.00  0.440          H  
ATOM   1096 2HB  LEU A  73     -24.658  32.380   1.218  1.00  0.440          H  
ATOM   1097  HG  LEU A  73     -22.084  31.650  -0.303  1.00  0.440          H  
ATOM   1098 1HD1 LEU A  73     -21.224  33.811   0.452  1.00  0.440          H  
ATOM   1099 2HD1 LEU A  73     -22.638  34.009  -0.601  1.00  0.440          H  
ATOM   1100 3HD1 LEU A  73     -22.806  34.203   1.158  1.00  0.440          H  
ATOM   1101 1HD2 LEU A  73     -21.021  31.815   1.913  1.00  0.440          H  
ATOM   1102 2HD2 LEU A  73     -22.599  32.174   2.657  1.00  0.440          H  
ATOM   1103 3HD2 LEU A  73     -22.292  30.585   1.938  1.00  0.440          H  
ATOM   1104  N   GLU A  74     -26.835  30.636  -0.809  1.00  0.270          N  
ATOM   1105  CA  GLU A  74     -28.286  30.484  -0.826  1.00  0.300          C  
ATOM   1106  C   GLU A  74     -28.720  29.020  -0.869  1.00  0.310          C  
ATOM   1107  O   GLU A  74     -29.714  28.640  -0.245  1.00  0.360          O  
ATOM   1108  CB  GLU A  74     -28.914  31.199  -2.027  1.00  0.410          C  
ATOM   1109  CG  GLU A  74     -28.871  32.723  -1.996  1.00  0.410          C  
ATOM   1110  CD  GLU A  74     -29.553  33.325  -3.204  1.00  0.410          C  
ATOM   1111  OE1 GLU A  74     -29.938  32.580  -4.068  1.00  0.410          O  
ATOM   1112  OE2 GLU A  74     -29.689  34.534  -3.272  1.00  0.410          O  
ATOM   1113  H   GLU A  74     -26.352  31.008  -1.633  1.00  0.320          H  
ATOM   1114  HA  GLU A  74     -28.683  30.926   0.087  1.00  0.360          H  
ATOM   1115 1HB  GLU A  74     -28.393  30.878  -2.935  1.00  0.490          H  
ATOM   1116 2HB  GLU A  74     -29.954  30.893  -2.125  1.00  0.490          H  
ATOM   1117 1HG  GLU A  74     -29.363  33.075  -1.091  1.00  0.490          H  
ATOM   1118 2HG  GLU A  74     -27.831  33.049  -1.964  1.00  0.490          H  
ATOM   1119  N   ARG A  75     -27.980  28.190  -1.610  1.00  0.310          N  
ATOM   1120  CA  ARG A  75     -28.344  26.793  -1.786  1.00  0.370          C  
ATOM   1121  C   ARG A  75     -27.754  25.851  -0.732  1.00  0.360          C  
ATOM   1122  O   ARG A  75     -28.082  24.664  -0.723  1.00  0.470          O  
ATOM   1123  CB  ARG A  75     -27.899  26.350  -3.162  1.00  0.490          C  
ATOM   1124  CG  ARG A  75     -28.576  27.086  -4.304  1.00  0.490          C  
ATOM   1125  CD  ARG A  75     -28.021  26.686  -5.603  1.00  0.490          C  
ATOM   1126  NE  ARG A  75     -28.523  27.521  -6.682  1.00  0.490          N  
ATOM   1127  CZ  ARG A  75     -28.209  27.378  -7.984  1.00  0.490          C  
ATOM   1128  NH1 ARG A  75     -27.410  26.405  -8.374  1.00  0.490          N  
ATOM   1129  NH2 ARG A  75     -28.709  28.222  -8.874  1.00  0.490          N  
ATOM   1130  H   ARG A  75     -27.181  28.552  -2.140  1.00  0.370          H  
ATOM   1131  HA  ARG A  75     -29.429  26.723  -1.734  1.00  0.440          H  
ATOM   1132 1HB  ARG A  75     -26.832  26.521  -3.260  1.00  0.590          H  
ATOM   1133 2HB  ARG A  75     -28.083  25.284  -3.286  1.00  0.590          H  
ATOM   1134 1HG  ARG A  75     -29.639  26.854  -4.301  1.00  0.590          H  
ATOM   1135 2HG  ARG A  75     -28.445  28.162  -4.187  1.00  0.590          H  
ATOM   1136 1HD  ARG A  75     -26.943  26.785  -5.568  1.00  0.590          H  
ATOM   1137 2HD  ARG A  75     -28.293  25.652  -5.808  1.00  0.590          H  
ATOM   1138  HE  ARG A  75     -29.139  28.287  -6.428  1.00  0.590          H  
ATOM   1139 1HH1 ARG A  75     -27.036  25.754  -7.700  1.00  0.590          H  
ATOM   1140 2HH1 ARG A  75     -27.181  26.299  -9.353  1.00  0.590          H  
ATOM   1141 1HH2 ARG A  75     -29.321  28.969  -8.575  1.00  0.590          H  
ATOM   1142 2HH2 ARG A  75     -28.481  28.123  -9.852  1.00  0.590          H  
ATOM   1143  N   ASN A  76     -26.930  26.383   0.178  1.00  0.310          N  
ATOM   1144  CA  ASN A  76     -26.288  25.621   1.248  1.00  0.340          C  
ATOM   1145  C   ASN A  76     -25.457  24.460   0.715  1.00  0.310          C  
ATOM   1146  O   ASN A  76     -25.495  23.352   1.261  1.00  0.360          O  
ATOM   1147  CB  ASN A  76     -27.331  25.102   2.228  1.00  0.460          C  
ATOM   1148  CG  ASN A  76     -28.088  26.200   2.911  1.00  0.460          C  
ATOM   1149  OD1 ASN A  76     -27.510  27.175   3.407  1.00  0.460          O  
ATOM   1150  ND2 ASN A  76     -29.389  26.059   2.950  1.00  0.460          N  
ATOM   1151  H   ASN A  76     -26.666  27.363   0.076  1.00  0.370          H  
ATOM   1152  HA  ASN A  76     -25.608  26.293   1.774  1.00  0.410          H  
ATOM   1153 1HB  ASN A  76     -28.038  24.449   1.724  1.00  0.560          H  
ATOM   1154 2HB  ASN A  76     -26.836  24.503   2.991  1.00  0.560          H  
ATOM   1155 1HD2 ASN A  76     -29.955  26.758   3.387  1.00  0.560          H  
ATOM   1156 2HD2 ASN A  76     -29.817  25.256   2.533  1.00  0.560          H  
ATOM   1157  N   ILE A  77     -24.713  24.711  -0.359  1.00  0.260          N  
ATOM   1158  CA  ILE A  77     -23.895  23.652  -0.942  1.00  0.280          C  
ATOM   1159  C   ILE A  77     -22.638  24.208  -1.602  1.00  0.340          C  
ATOM   1160  O   ILE A  77     -22.682  25.258  -2.230  1.00  0.740          O  
ATOM   1161  CB  ILE A  77     -24.764  22.868  -1.968  1.00  0.380          C  
ATOM   1162  CG1 ILE A  77     -24.040  21.589  -2.476  1.00  0.380          C  
ATOM   1163  CG2 ILE A  77     -25.133  23.799  -3.139  1.00  0.380          C  
ATOM   1164  CD1 ILE A  77     -24.937  20.599  -3.214  1.00  0.380          C  
ATOM   1165  H   ILE A  77     -24.722  25.670  -0.726  1.00  0.310          H  
ATOM   1166  HA  ILE A  77     -23.590  22.974  -0.148  1.00  0.340          H  
ATOM   1167  HB  ILE A  77     -25.683  22.552  -1.471  1.00  0.460          H  
ATOM   1168 1HG1 ILE A  77     -23.244  21.873  -3.151  1.00  0.460          H  
ATOM   1169 2HG1 ILE A  77     -23.609  21.076  -1.618  1.00  0.460          H  
ATOM   1170 1HG2 ILE A  77     -25.781  23.289  -3.835  1.00  0.460          H  
ATOM   1171 2HG2 ILE A  77     -25.644  24.653  -2.740  1.00  0.460          H  
ATOM   1172 3HG2 ILE A  77     -24.246  24.123  -3.663  1.00  0.460          H  
ATOM   1173 1HD1 ILE A  77     -24.343  19.748  -3.510  1.00  0.460          H  
ATOM   1174 2HD1 ILE A  77     -25.739  20.273  -2.552  1.00  0.460          H  
ATOM   1175 3HD1 ILE A  77     -25.365  21.057  -4.097  1.00  0.460          H  
ATOM   1176  N   THR A  78     -21.528  23.491  -1.494  1.00  0.190          N  
ATOM   1177  CA  THR A  78     -20.319  23.874  -2.210  1.00  0.170          C  
ATOM   1178  C   THR A  78     -20.596  23.706  -3.714  1.00  0.170          C  
ATOM   1179  O   THR A  78     -21.171  22.694  -4.117  1.00  0.210          O  
ATOM   1180  CB  THR A  78     -19.107  23.009  -1.765  1.00  0.250          C  
ATOM   1181  OG1 THR A  78     -18.881  23.163  -0.345  1.00  0.250          O  
ATOM   1182  CG2 THR A  78     -17.862  23.438  -2.502  1.00  0.250          C  
ATOM   1183  H   THR A  78     -21.518  22.660  -0.923  1.00  0.230          H  
ATOM   1184  HA  THR A  78     -20.095  24.926  -2.016  1.00  0.200          H  
ATOM   1185  HB  THR A  78     -19.301  21.971  -1.976  1.00  0.300          H  
ATOM   1186  HG1 THR A  78     -18.131  22.552  -0.053  1.00  0.300          H  
ATOM   1187 1HG2 THR A  78     -17.037  22.819  -2.169  1.00  0.300          H  
ATOM   1188 2HG2 THR A  78     -17.987  23.310  -3.574  1.00  0.300          H  
ATOM   1189 3HG2 THR A  78     -17.641  24.482  -2.287  1.00  0.300          H  
ATOM   1190  N   ILE A  79     -20.229  24.701  -4.529  1.00  0.160          N  
ATOM   1191  CA  ILE A  79     -20.369  24.655  -5.989  1.00  0.200          C  
ATOM   1192  C   ILE A  79     -18.995  24.719  -6.640  1.00  0.200          C  
ATOM   1193  O   ILE A  79     -18.677  23.972  -7.570  1.00  0.340          O  
ATOM   1194  CB  ILE A  79     -21.293  25.770  -6.528  1.00  0.260          C  
ATOM   1195  CG1 ILE A  79     -22.735  25.542  -5.953  1.00  0.260          C  
ATOM   1196  CG2 ILE A  79     -21.284  25.784  -8.066  1.00  0.260          C  
ATOM   1197  CD1 ILE A  79     -23.721  26.670  -6.187  1.00  0.260          C  
ATOM   1198  H   ILE A  79     -19.787  25.528  -4.115  1.00  0.190          H  
ATOM   1199  HA  ILE A  79     -20.817  23.719  -6.258  1.00  0.240          H  
ATOM   1200  HB  ILE A  79     -20.938  26.729  -6.178  1.00  0.320          H  
ATOM   1201 1HG1 ILE A  79     -23.141  24.630  -6.383  1.00  0.320          H  
ATOM   1202 2HG1 ILE A  79     -22.654  25.401  -4.881  1.00  0.320          H  
ATOM   1203 1HG2 ILE A  79     -21.923  26.576  -8.437  1.00  0.320          H  
ATOM   1204 2HG2 ILE A  79     -20.279  25.953  -8.434  1.00  0.320          H  
ATOM   1205 3HG2 ILE A  79     -21.642  24.835  -8.434  1.00  0.320          H  
ATOM   1206 1HD1 ILE A  79     -24.665  26.408  -5.728  1.00  0.320          H  
ATOM   1207 2HD1 ILE A  79     -23.344  27.577  -5.737  1.00  0.320          H  
ATOM   1208 3HD1 ILE A  79     -23.873  26.834  -7.245  1.00  0.320          H  
ATOM   1209  N   LYS A  80     -18.214  25.692  -6.200  1.00  0.210          N  
ATOM   1210  CA  LYS A  80     -16.883  25.935  -6.726  1.00  0.200          C  
ATOM   1211  C   LYS A  80     -15.922  25.371  -5.707  1.00  0.160          C  
ATOM   1212  O   LYS A  80     -16.306  25.195  -4.556  1.00  0.240          O  
ATOM   1213  CB  LYS A  80     -16.652  27.432  -6.921  1.00  0.280          C  
ATOM   1214  CG  LYS A  80     -17.686  28.139  -7.818  1.00  0.280          C  
ATOM   1215  CD  LYS A  80     -17.668  27.630  -9.250  1.00  0.280          C  
ATOM   1216  CE  LYS A  80     -18.608  28.450 -10.122  1.00  0.280          C  
ATOM   1217  NZ  LYS A  80     -18.646  27.956 -11.531  1.00  0.280          N  
ATOM   1218  H   LYS A  80     -18.546  26.274  -5.422  1.00  0.250          H  
ATOM   1219  HA  LYS A  80     -16.744  25.397  -7.662  1.00  0.240          H  
ATOM   1220 1HB  LYS A  80     -16.681  27.916  -5.944  1.00  0.340          H  
ATOM   1221 2HB  LYS A  80     -15.661  27.601  -7.336  1.00  0.340          H  
ATOM   1222 1HG  LYS A  80     -18.682  27.991  -7.397  1.00  0.340          H  
ATOM   1223 2HG  LYS A  80     -17.482  29.207  -7.834  1.00  0.340          H  
ATOM   1224 1HD  LYS A  80     -16.658  27.699  -9.652  1.00  0.340          H  
ATOM   1225 2HD  LYS A  80     -17.987  26.587  -9.280  1.00  0.340          H  
ATOM   1226 1HE  LYS A  80     -19.613  28.401  -9.704  1.00  0.340          H  
ATOM   1227 2HE  LYS A  80     -18.275  29.489 -10.121  1.00  0.340          H  
ATOM   1228 1HZ  LYS A  80     -19.277  28.531 -12.071  1.00  0.340          H  
ATOM   1229 2HZ  LYS A  80     -17.718  28.011 -11.931  1.00  0.340          H  
ATOM   1230 3HZ  LYS A  80     -18.965  26.998 -11.548  1.00  0.340          H  
ATOM   1231  N   LEU A  81     -14.680  25.094  -6.077  1.00  0.130          N  
ATOM   1232  CA  LEU A  81     -13.796  24.610  -5.026  1.00  0.120          C  
ATOM   1233  C   LEU A  81     -13.684  25.704  -3.968  1.00  0.120          C  
ATOM   1234  O   LEU A  81     -13.384  26.861  -4.302  1.00  0.140          O  
ATOM   1235  CB  LEU A  81     -12.404  24.298  -5.587  1.00  0.170          C  
ATOM   1236  CG  LEU A  81     -12.299  23.180  -6.644  1.00  0.170          C  
ATOM   1237  CD1 LEU A  81     -10.865  23.117  -7.143  1.00  0.170          C  
ATOM   1238  CD2 LEU A  81     -12.720  21.857  -6.064  1.00  0.170          C  
ATOM   1239  H   LEU A  81     -14.367  25.225  -7.026  1.00  0.160          H  
ATOM   1240  HA  LEU A  81     -14.232  23.731  -4.559  1.00  0.140          H  
ATOM   1241 1HB  LEU A  81     -12.022  25.200  -6.042  1.00  0.210          H  
ATOM   1242 2HB  LEU A  81     -11.755  24.031  -4.750  1.00  0.210          H  
ATOM   1243  HG  LEU A  81     -12.938  23.422  -7.486  1.00  0.210          H  
ATOM   1244 1HD1 LEU A  81     -10.781  22.355  -7.916  1.00  0.210          H  
ATOM   1245 2HD1 LEU A  81     -10.596  24.063  -7.558  1.00  0.210          H  
ATOM   1246 3HD1 LEU A  81     -10.193  22.879  -6.317  1.00  0.210          H  
ATOM   1247 1HD2 LEU A  81     -12.643  21.093  -6.828  1.00  0.210          H  
ATOM   1248 2HD2 LEU A  81     -12.070  21.617  -5.232  1.00  0.210          H  
ATOM   1249 3HD2 LEU A  81     -13.740  21.900  -5.722  1.00  0.210          H  
ATOM   1250  N   GLY A  82     -13.925  25.336  -2.712  1.00  0.120          N  
ATOM   1251  CA  GLY A  82     -13.864  26.274  -1.594  1.00  0.110          C  
ATOM   1252  C   GLY A  82     -12.495  26.239  -0.937  1.00  0.110          C  
ATOM   1253  O   GLY A  82     -11.820  25.203  -0.936  1.00  0.110          O  
ATOM   1254  H   GLY A  82     -14.186  24.360  -2.553  1.00  0.140          H  
ATOM   1255 1HA  GLY A  82     -14.076  27.280  -1.950  1.00  0.130          H  
ATOM   1256 2HA  GLY A  82     -14.644  26.036  -0.875  1.00  0.130          H  
ATOM   1257  N   TYR A  83     -12.066  27.357  -0.352  1.00  0.120          N  
ATOM   1258  CA  TYR A  83     -10.747  27.366   0.275  1.00  0.130          C  
ATOM   1259  C   TYR A  83     -10.681  27.971   1.666  1.00  0.140          C  
ATOM   1260  O   TYR A  83     -11.358  28.946   1.993  1.00  0.150          O  
ATOM   1261  CB  TYR A  83      -9.724  28.031  -0.657  1.00  0.180          C  
ATOM   1262  CG  TYR A  83      -9.421  27.214  -1.926  1.00  0.180          C  
ATOM   1263  CD1 TYR A  83     -10.237  27.283  -3.035  1.00  0.180          C  
ATOM   1264  CD2 TYR A  83      -8.298  26.402  -1.963  1.00  0.180          C  
ATOM   1265  CE1 TYR A  83      -9.959  26.548  -4.144  1.00  0.180          C  
ATOM   1266  CE2 TYR A  83      -8.011  25.671  -3.091  1.00  0.180          C  
ATOM   1267  CZ  TYR A  83      -8.837  25.729  -4.175  1.00  0.180          C  
ATOM   1268  OH  TYR A  83      -8.549  24.974  -5.288  1.00  0.180          O  
ATOM   1269  H   TYR A  83     -12.643  28.190  -0.335  1.00  0.140          H  
ATOM   1270  HA  TYR A  83     -10.428  26.329   0.392  1.00  0.160          H  
ATOM   1271 1HB  TYR A  83     -10.093  29.008  -0.966  1.00  0.210          H  
ATOM   1272 2HB  TYR A  83      -8.790  28.187  -0.121  1.00  0.210          H  
ATOM   1273  HD1 TYR A  83     -11.106  27.911  -3.023  1.00  0.210          H  
ATOM   1274  HD2 TYR A  83      -7.640  26.342  -1.096  1.00  0.210          H  
ATOM   1275  HE1 TYR A  83     -10.625  26.617  -4.987  1.00  0.210          H  
ATOM   1276  HE2 TYR A  83      -7.128  25.037  -3.116  1.00  0.210          H  
ATOM   1277  HH  TYR A  83      -9.264  25.044  -5.921  1.00  0.210          H  
ATOM   1278  N   ALA A  84      -9.797  27.377   2.456  1.00  0.140          N  
ATOM   1279  CA  ALA A  84      -9.459  27.789   3.825  1.00  0.160          C  
ATOM   1280  C   ALA A  84      -8.090  27.243   4.163  1.00  0.170          C  
ATOM   1281  O   ALA A  84      -7.583  26.396   3.429  1.00  0.230          O  
ATOM   1282  CB  ALA A  84     -10.468  27.287   4.813  1.00  0.220          C  
ATOM   1283  H   ALA A  84      -9.349  26.548   2.041  1.00  0.170          H  
ATOM   1284  HA  ALA A  84      -9.415  28.879   3.870  1.00  0.190          H  
ATOM   1285 1HB  ALA A  84     -10.186  27.575   5.798  1.00  0.260          H  
ATOM   1286 2HB  ALA A  84     -11.453  27.694   4.590  1.00  0.260          H  
ATOM   1287 3HB  ALA A  84     -10.479  26.235   4.747  1.00  0.260          H  
ATOM   1288  N   ASN A  85      -7.474  27.709   5.252  1.00  0.230          N  
ATOM   1289  CA  ASN A  85      -6.176  27.159   5.634  1.00  0.270          C  
ATOM   1290  C   ASN A  85      -5.873  27.245   7.133  1.00  0.290          C  
ATOM   1291  O   ASN A  85      -6.553  27.944   7.880  1.00  0.470          O  
ATOM   1292  CB  ASN A  85      -5.131  27.877   4.813  1.00  0.360          C  
ATOM   1293  CG  ASN A  85      -5.147  29.369   5.054  1.00  0.360          C  
ATOM   1294  OD1 ASN A  85      -4.928  29.852   6.173  1.00  0.360          O  
ATOM   1295  ND2 ASN A  85      -5.445  30.116   4.008  1.00  0.360          N  
ATOM   1296  H   ASN A  85      -7.895  28.434   5.823  1.00  0.280          H  
ATOM   1297  HA  ASN A  85      -6.155  26.104   5.379  1.00  0.320          H  
ATOM   1298 1HB  ASN A  85      -4.166  27.475   5.057  1.00  0.430          H  
ATOM   1299 2HB  ASN A  85      -5.297  27.694   3.756  1.00  0.430          H  
ATOM   1300 1HD2 ASN A  85      -5.511  31.138   4.098  1.00  0.430          H  
ATOM   1301 2HD2 ASN A  85      -5.630  29.694   3.127  1.00  0.430          H  
ATOM   1302  N   ALA A  86      -4.787  26.601   7.562  1.00  0.210          N  
ATOM   1303  CA  ALA A  86      -4.406  26.618   8.969  1.00  0.230          C  
ATOM   1304  C   ALA A  86      -2.903  26.517   9.207  1.00  0.210          C  
ATOM   1305  O   ALA A  86      -2.156  25.898   8.448  1.00  0.220          O  
ATOM   1306  CB  ALA A  86      -5.065  25.444   9.687  1.00  0.310          C  
ATOM   1307  H   ALA A  86      -4.256  26.048   6.888  1.00  0.250          H  
ATOM   1308  HA  ALA A  86      -4.756  27.558   9.396  1.00  0.280          H  
ATOM   1309 1HB  ALA A  86      -4.815  25.474  10.751  1.00  0.380          H  
ATOM   1310 2HB  ALA A  86      -6.117  25.490   9.569  1.00  0.380          H  
ATOM   1311 3HB  ALA A  86      -4.703  24.516   9.260  1.00  0.380          H  
ATOM   1312  N   LYS A  87      -2.467  27.098  10.310  1.00  0.270          N  
ATOM   1313  CA  LYS A  87      -1.085  26.976  10.741  1.00  0.280          C  
ATOM   1314  C   LYS A  87      -1.024  25.860  11.765  1.00  0.280          C  
ATOM   1315  O   LYS A  87      -1.735  25.905  12.760  1.00  0.380          O  
ATOM   1316  CB  LYS A  87      -0.602  28.306  11.302  1.00  0.390          C  
ATOM   1317  CG  LYS A  87      -0.505  29.410  10.274  1.00  0.390          C  
ATOM   1318  CD  LYS A  87      -0.008  30.705  10.910  1.00  0.390          C  
ATOM   1319  CE  LYS A  87       0.043  31.839   9.895  1.00  0.390          C  
ATOM   1320  NZ  LYS A  87       0.454  33.133  10.517  1.00  0.390          N  
ATOM   1321  H   LYS A  87      -3.122  27.606  10.891  1.00  0.320          H  
ATOM   1322  HA  LYS A  87      -0.457  26.694   9.897  1.00  0.340          H  
ATOM   1323 1HB  LYS A  87      -1.291  28.641  12.077  1.00  0.470          H  
ATOM   1324 2HB  LYS A  87       0.353  28.187  11.755  1.00  0.470          H  
ATOM   1325 1HG  LYS A  87       0.190  29.102   9.490  1.00  0.470          H  
ATOM   1326 2HG  LYS A  87      -1.482  29.576   9.821  1.00  0.470          H  
ATOM   1327 1HD  LYS A  87      -0.665  30.985  11.735  1.00  0.470          H  
ATOM   1328 2HD  LYS A  87       0.996  30.545  11.310  1.00  0.470          H  
ATOM   1329 1HE  LYS A  87       0.757  31.581   9.111  1.00  0.470          H  
ATOM   1330 2HE  LYS A  87      -0.944  31.958   9.448  1.00  0.470          H  
ATOM   1331 1HZ  LYS A  87       0.474  33.859   9.813  1.00  0.470          H  
ATOM   1332 2HZ  LYS A  87      -0.209  33.385  11.238  1.00  0.470          H  
ATOM   1333 3HZ  LYS A  87       1.374  33.042  10.927  1.00  0.470          H  
ATOM   1334  N   ILE A  88      -0.220  24.838  11.507  1.00  0.250          N  
ATOM   1335  CA  ILE A  88      -0.165  23.695  12.409  1.00  0.300          C  
ATOM   1336  C   ILE A  88       1.130  23.679  13.203  1.00  0.330          C  
ATOM   1337  O   ILE A  88       2.233  23.694  12.633  1.00  0.350          O  
ATOM   1338  CB  ILE A  88      -0.343  22.379  11.635  1.00  0.400          C  
ATOM   1339  CG1 ILE A  88      -1.674  22.417  10.756  1.00  0.400          C  
ATOM   1340  CG2 ILE A  88      -0.354  21.208  12.616  1.00  0.400          C  
ATOM   1341  CD1 ILE A  88      -3.015  22.631  11.505  1.00  0.400          C  
ATOM   1342  H   ILE A  88       0.363  24.852  10.665  1.00  0.300          H  
ATOM   1343  HA  ILE A  88      -0.975  23.777  13.132  1.00  0.360          H  
ATOM   1344  HB  ILE A  88       0.488  22.256  10.939  1.00  0.480          H  
ATOM   1345 1HG1 ILE A  88      -1.569  23.224  10.032  1.00  0.480          H  
ATOM   1346 2HG1 ILE A  88      -1.740  21.476  10.213  1.00  0.480          H  
ATOM   1347 1HG2 ILE A  88      -0.473  20.297  12.061  1.00  0.480          H  
ATOM   1348 2HG2 ILE A  88       0.583  21.168  13.174  1.00  0.480          H  
ATOM   1349 3HG2 ILE A  88      -1.179  21.315  13.319  1.00  0.480          H  
ATOM   1350 1HD1 ILE A  88      -3.832  22.636  10.784  1.00  0.480          H  
ATOM   1351 2HD1 ILE A  88      -3.185  21.831  12.223  1.00  0.480          H  
ATOM   1352 3HD1 ILE A  88      -3.001  23.580  12.022  1.00  0.480          H  
ATOM   1353  N   TYR A  89       0.976  23.608  14.524  1.00  0.410          N  
ATOM   1354  CA  TYR A  89       2.068  23.693  15.484  1.00  0.470          C  
ATOM   1355  C   TYR A  89       2.194  22.433  16.359  1.00  0.470          C  
ATOM   1356  O   TYR A  89       1.222  21.690  16.572  1.00  0.580          O  
ATOM   1357  CB  TYR A  89       1.818  24.867  16.424  1.00  0.630          C  
ATOM   1358  CG  TYR A  89       1.597  26.219  15.787  1.00  0.630          C  
ATOM   1359  CD1 TYR A  89       0.335  26.525  15.293  1.00  0.630          C  
ATOM   1360  CD2 TYR A  89       2.589  27.160  15.735  1.00  0.630          C  
ATOM   1361  CE1 TYR A  89       0.090  27.737  14.735  1.00  0.630          C  
ATOM   1362  CE2 TYR A  89       2.343  28.382  15.171  1.00  0.630          C  
ATOM   1363  CZ  TYR A  89       1.105  28.671  14.666  1.00  0.630          C  
ATOM   1364  OH  TYR A  89       0.864  29.905  14.123  1.00  0.630          O  
ATOM   1365  H   TYR A  89       0.015  23.544  14.867  1.00  0.490          H  
ATOM   1366  HA  TYR A  89       2.997  23.822  14.941  1.00  0.560          H  
ATOM   1367 1HB  TYR A  89       1.004  24.659  17.031  1.00  0.760          H  
ATOM   1368 2HB  TYR A  89       2.682  24.942  17.059  1.00  0.760          H  
ATOM   1369  HD1 TYR A  89      -0.475  25.794  15.346  1.00  0.760          H  
ATOM   1370  HD2 TYR A  89       3.555  26.954  16.143  1.00  0.760          H  
ATOM   1371  HE1 TYR A  89      -0.904  27.963  14.352  1.00  0.760          H  
ATOM   1372  HE2 TYR A  89       3.132  29.133  15.139  1.00  0.760          H  
ATOM   1373  HH  TYR A  89       1.604  30.492  14.335  1.00  0.760          H  
ATOM   1374  N   LYS A  90       3.397  22.220  16.905  1.00  0.460          N  
ATOM   1375  CA  LYS A  90       3.665  21.101  17.823  1.00  0.520          C  
ATOM   1376  C   LYS A  90       4.398  21.558  19.088  1.00  0.560          C  
ATOM   1377  O   LYS A  90       5.094  22.580  19.092  1.00  0.610          O  
ATOM   1378  CB  LYS A  90       4.487  20.006  17.131  1.00  0.700          C  
ATOM   1379  CG  LYS A  90       5.909  20.412  16.719  1.00  0.700          C  
ATOM   1380  CD  LYS A  90       6.622  19.269  15.979  1.00  0.700          C  
ATOM   1381  CE  LYS A  90       8.045  19.661  15.571  1.00  0.700          C  
ATOM   1382  NZ  LYS A  90       8.745  18.556  14.838  1.00  0.700          N  
ATOM   1383  H   LYS A  90       4.135  22.888  16.667  1.00  0.550          H  
ATOM   1384  HA  LYS A  90       2.710  20.673  18.134  1.00  0.620          H  
ATOM   1385 1HB  LYS A  90       4.567  19.141  17.789  1.00  0.840          H  
ATOM   1386 2HB  LYS A  90       3.965  19.686  16.230  1.00  0.840          H  
ATOM   1387 1HG  LYS A  90       5.876  21.307  16.099  1.00  0.840          H  
ATOM   1388 2HG  LYS A  90       6.485  20.651  17.614  1.00  0.840          H  
ATOM   1389 1HD  LYS A  90       6.676  18.399  16.634  1.00  0.840          H  
ATOM   1390 2HD  LYS A  90       6.060  18.992  15.089  1.00  0.840          H  
ATOM   1391 1HE  LYS A  90       8.000  20.539  14.926  1.00  0.840          H  
ATOM   1392 2HE  LYS A  90       8.617  19.909  16.466  1.00  0.840          H  
ATOM   1393 1HZ  LYS A  90       9.678  18.855  14.584  1.00  0.840          H  
ATOM   1394 2HZ  LYS A  90       8.805  17.738  15.427  1.00  0.840          H  
ATOM   1395 3HZ  LYS A  90       8.229  18.327  14.000  1.00  0.840          H  
ATOM   1396  N   LEU A  91       4.331  20.754  20.154  1.00  0.630          N  
ATOM   1397  CA  LEU A  91       4.991  21.105  21.428  1.00  0.710          C  
ATOM   1398  C   LEU A  91       6.477  20.789  21.494  1.00  0.990          C  
ATOM   1399  O   LEU A  91       6.917  20.036  22.353  1.00  1.520          O  
ATOM   1400  CB  LEU A  91       4.378  20.332  22.589  1.00  0.960          C  
ATOM   1401  CG  LEU A  91       2.921  20.473  22.842  1.00  0.960          C  
ATOM   1402  CD1 LEU A  91       2.521  19.502  23.922  1.00  0.960          C  
ATOM   1403  CD2 LEU A  91       2.606  21.838  23.297  1.00  0.960          C  
ATOM   1404  H   LEU A  91       3.775  19.909  20.101  1.00  0.760          H  
ATOM   1405  HA  LEU A  91       4.877  22.179  21.590  1.00  0.850          H  
ATOM   1406 1HB  LEU A  91       4.607  19.329  22.473  1.00  1.150          H  
ATOM   1407 2HB  LEU A  91       4.869  20.675  23.476  1.00  1.150          H  
ATOM   1408  HG  LEU A  91       2.381  20.258  21.938  1.00  1.150          H  
ATOM   1409 1HD1 LEU A  91       1.456  19.602  24.118  1.00  1.150          H  
ATOM   1410 2HD1 LEU A  91       2.739  18.494  23.595  1.00  1.150          H  
ATOM   1411 3HD1 LEU A  91       3.077  19.716  24.826  1.00  1.150          H  
ATOM   1412 1HD2 LEU A  91       1.540  21.897  23.460  1.00  1.150          H  
ATOM   1413 2HD2 LEU A  91       3.126  22.034  24.210  1.00  1.150          H  
ATOM   1414 3HD2 LEU A  91       2.893  22.572  22.559  1.00  1.150          H  
ATOM   1415  N   ASP A  92       7.227  21.338  20.560  1.00  1.530          N  
ATOM   1416  CA  ASP A  92       8.689  21.283  20.500  1.00  1.980          C  
ATOM   1417  C   ASP A  92       9.295  19.985  21.069  1.00  1.650          C  
ATOM   1418  O   ASP A  92       9.943  20.028  22.119  1.00  2.300          O  
ATOM   1419  CB  ASP A  92       9.273  22.518  21.197  1.00  2.590          C  
ATOM   1420  CG  ASP A  92      10.704  22.850  20.746  1.00  2.590          C  
ATOM   1421  OD1 ASP A  92      11.101  22.337  19.731  1.00  2.590          O  
ATOM   1422  OD2 ASP A  92      11.340  23.724  21.332  1.00  2.590          O  
ATOM   1423  H   ASP A  92       6.711  21.932  19.909  1.00  1.840          H  
ATOM   1424  HA  ASP A  92       8.974  21.336  19.448  1.00  2.380          H  
ATOM   1425 1HB  ASP A  92       8.627  23.375  21.020  1.00  3.110          H  
ATOM   1426 2HB  ASP A  92       9.281  22.345  22.279  1.00  3.110          H  
ATOM   1427  N   ASP A  93       9.068  18.838  20.399  1.00  1.490          N  
ATOM   1428  CA  ASP A  93       9.432  17.508  20.927  1.00  1.900          C  
ATOM   1429  C   ASP A  93       8.500  17.145  22.111  1.00  2.110          C  
ATOM   1430  O   ASP A  93       8.961  16.997  23.246  1.00  2.730          O  
ATOM   1431  CB  ASP A  93      10.905  17.454  21.386  1.00  2.500          C  
ATOM   1432  CG  ASP A  93      11.481  16.003  21.449  1.00  2.500          C  
ATOM   1433  OD1 ASP A  93      11.020  15.169  20.694  1.00  2.500          O  
ATOM   1434  OD2 ASP A  93      12.385  15.760  22.229  1.00  2.500          O  
ATOM   1435  H   ASP A  93       8.578  18.903  19.521  1.00  1.790          H  
ATOM   1436  HA  ASP A  93       9.339  16.775  20.134  1.00  2.280          H  
ATOM   1437 1HB  ASP A  93      11.521  18.052  20.716  1.00  3.000          H  
ATOM   1438 2HB  ASP A  93      10.999  17.884  22.383  1.00  3.000          H  
ATOM   1439  N   PRO A  94       7.182  16.960  21.855  1.00  2.560          N  
ATOM   1440  CA  PRO A  94       6.125  16.727  22.825  1.00  3.170          C  
ATOM   1441  C   PRO A  94       6.301  15.490  23.664  1.00  3.090          C  
ATOM   1442  O   PRO A  94       6.756  14.455  23.173  1.00  3.760          O  
ATOM   1443  CB  PRO A  94       4.875  16.517  21.949  1.00  4.750          C  
ATOM   1444  CG  PRO A  94       5.402  16.119  20.603  1.00  4.750          C  
ATOM   1445  CD  PRO A  94       6.708  16.864  20.455  1.00  4.750          C  
ATOM   1446  HA  PRO A  94       6.026  17.624  23.465  1.00  3.800          H  
ATOM   1447 1HB  PRO A  94       4.266  15.712  22.395  1.00  5.710          H  
ATOM   1448 2HB  PRO A  94       4.238  17.371  21.907  1.00  5.710          H  
ATOM   1449 1HG  PRO A  94       5.539  15.024  20.570  1.00  5.710          H  
ATOM   1450 2HG  PRO A  94       4.671  16.370  19.820  1.00  5.710          H  
ATOM   1451 1HD  PRO A  94       7.347  16.238  19.836  1.00  5.710          H  
ATOM   1452 2HD  PRO A  94       6.543  17.864  20.033  1.00  5.710          H  
ATOM   1453  N   SER A  95       5.847  15.580  24.902  1.00  2.650          N  
ATOM   1454  CA  SER A  95       5.830  14.483  25.852  1.00  2.870          C  
ATOM   1455  C   SER A  95       4.493  14.551  26.559  1.00  2.690          C  
ATOM   1456  O   SER A  95       4.361  15.118  27.648  1.00  2.970          O  
ATOM   1457  CB  SER A  95       6.974  14.590  26.840  1.00  3.930          C  
ATOM   1458  OG  SER A  95       7.010  13.473  27.686  1.00  3.930          O  
ATOM   1459  H   SER A  95       5.497  16.475  25.214  1.00  3.180          H  
ATOM   1460  HA  SER A  95       5.901  13.534  25.318  1.00  3.440          H  
ATOM   1461 1HB  SER A  95       7.916  14.670  26.296  1.00  4.720          H  
ATOM   1462 2HB  SER A  95       6.860  15.498  27.433  1.00  4.720          H  
ATOM   1463  HG  SER A  95       7.730  13.629  28.300  1.00  4.720          H  
ATOM   1464  N   CYS A  96       3.468  14.070  25.871  1.00  2.470          N  
ATOM   1465  CA  CYS A  96       2.104  14.208  26.339  1.00  2.510          C  
ATOM   1466  C   CYS A  96       1.216  13.151  25.663  1.00  2.720          C  
ATOM   1467  O   CYS A  96       1.666  12.508  24.713  1.00  2.670          O  
ATOM   1468  CB  CYS A  96       1.611  15.611  25.960  1.00  3.500          C  
ATOM   1469  SG  CYS A  96       1.518  15.838  24.189  1.00  3.500          S  
ATOM   1470  H   CYS A  96       3.653  13.602  24.993  1.00  2.960          H  
ATOM   1471  HA  CYS A  96       2.118  14.094  27.416  1.00  3.010          H  
ATOM   1472 1HB  CYS A  96       0.636  15.829  26.369  1.00  4.200          H  
ATOM   1473 2HB  CYS A  96       2.292  16.359  26.360  1.00  4.200          H  
ATOM   1474  HG  CYS A  96       0.431  15.031  24.009  1.00  4.200          H  
ATOM   1475  N   PRO A  97      -0.027  12.938  26.132  1.00  3.100          N  
ATOM   1476  CA  PRO A  97      -1.058  12.108  25.529  1.00  3.440          C  
ATOM   1477  C   PRO A  97      -1.506  12.667  24.183  1.00  3.350          C  
ATOM   1478  O   PRO A  97      -1.246  13.832  23.873  1.00  3.160          O  
ATOM   1479  CB  PRO A  97      -2.207  12.167  26.544  1.00  5.160          C  
ATOM   1480  CG  PRO A  97      -1.579  12.589  27.842  1.00  5.160          C  
ATOM   1481  CD  PRO A  97      -0.457  13.510  27.446  1.00  5.160          C  
ATOM   1482  HA  PRO A  97      -0.681  11.082  25.415  1.00  4.130          H  
ATOM   1483 1HB  PRO A  97      -2.984  12.876  26.192  1.00  6.190          H  
ATOM   1484 2HB  PRO A  97      -2.696  11.186  26.613  1.00  6.190          H  
ATOM   1485 1HG  PRO A  97      -2.345  13.094  28.466  1.00  6.190          H  
ATOM   1486 2HG  PRO A  97      -1.238  11.709  28.410  1.00  6.190          H  
ATOM   1487 1HD  PRO A  97      -0.861  14.524  27.324  1.00  6.190          H  
ATOM   1488 2HD  PRO A  97       0.303  13.441  28.220  1.00  6.190          H  
ATOM   1489  N   ARG A  98      -2.156  11.818  23.384  1.00  3.580          N  
ATOM   1490  CA  ARG A  98      -2.758  12.250  22.129  1.00  3.570          C  
ATOM   1491  C   ARG A  98      -3.755  13.321  22.558  1.00  3.530          C  
ATOM   1492  O   ARG A  98      -4.099  13.355  23.736  1.00  3.560          O  
ATOM   1493  CB  ARG A  98      -3.474  11.095  21.434  1.00  5.000          C  
ATOM   1494  CG  ARG A  98      -4.757  10.599  22.114  1.00  5.000          C  
ATOM   1495  CD  ARG A  98      -5.473   9.648  21.231  1.00  5.000          C  
ATOM   1496  NE  ARG A  98      -6.675   9.089  21.848  1.00  5.000          N  
ATOM   1497  CZ  ARG A  98      -7.901   9.682  21.875  1.00  5.000          C  
ATOM   1498  NH1 ARG A  98      -8.091  10.881  21.359  1.00  5.000          N  
ATOM   1499  NH2 ARG A  98      -8.918   9.046  22.436  1.00  5.000          N  
ATOM   1500  H   ARG A  98      -2.275  10.860  23.681  1.00  4.300          H  
ATOM   1501  HA  ARG A  98      -1.992  12.669  21.477  1.00  4.280          H  
ATOM   1502 1HB  ARG A  98      -3.693  11.327  20.401  1.00  6.000          H  
ATOM   1503 2HB  ARG A  98      -2.793  10.244  21.410  1.00  6.000          H  
ATOM   1504 1HG  ARG A  98      -4.509  10.094  23.046  1.00  6.000          H  
ATOM   1505 2HG  ARG A  98      -5.425  11.435  22.323  1.00  6.000          H  
ATOM   1506 1HD  ARG A  98      -5.757  10.156  20.308  1.00  6.000          H  
ATOM   1507 2HD  ARG A  98      -4.805   8.822  20.987  1.00  6.000          H  
ATOM   1508  HE  ARG A  98      -6.595   8.169  22.262  1.00  6.000          H  
ATOM   1509 1HH1 ARG A  98      -7.320  11.392  20.950  1.00  6.000          H  
ATOM   1510 2HH1 ARG A  98      -9.009  11.307  21.398  1.00  6.000          H  
ATOM   1511 1HH2 ARG A  98      -8.784   8.127  22.836  1.00  6.000          H  
ATOM   1512 2HH2 ARG A  98      -9.830   9.479  22.465  1.00  6.000          H  
ATOM   1513  N   PRO A  99      -4.285  14.182  21.679  1.00  3.680          N  
ATOM   1514  CA  PRO A  99      -5.160  15.262  22.083  1.00  3.630          C  
ATOM   1515  C   PRO A  99      -6.298  14.746  22.948  1.00  3.710          C  
ATOM   1516  O   PRO A  99      -7.001  13.814  22.554  1.00  3.890          O  
ATOM   1517  CB  PRO A  99      -5.715  15.724  20.736  1.00  5.450          C  
ATOM   1518  CG  PRO A  99      -4.654  15.379  19.727  1.00  5.450          C  
ATOM   1519  CD  PRO A  99      -4.086  14.062  20.218  1.00  5.450          C  
ATOM   1520  HA  PRO A  99      -4.583  16.047  22.597  1.00  4.360          H  
ATOM   1521 1HB  PRO A  99      -6.668  15.223  20.530  1.00  6.530          H  
ATOM   1522 2HB  PRO A  99      -5.906  16.801  20.779  1.00  6.530          H  
ATOM   1523 1HG  PRO A  99      -5.134  15.237  18.752  1.00  6.530          H  
ATOM   1524 2HG  PRO A  99      -3.942  16.192  19.579  1.00  6.530          H  
ATOM   1525 1HD  PRO A  99      -4.691  13.249  19.801  1.00  6.530          H  
ATOM   1526 2HD  PRO A  99      -3.026  13.980  19.940  1.00  6.530          H  
ATOM   1527  N   GLU A 100      -6.530  15.426  24.068  1.00  3.780          N  
ATOM   1528  CA  GLU A 100      -7.586  15.074  25.010  1.00  3.800          C  
ATOM   1529  C   GLU A 100      -8.845  15.902  24.797  1.00  3.750          C  
ATOM   1530  O   GLU A 100      -8.783  17.075  24.432  1.00  3.890          O  
ATOM   1531  CB  GLU A 100      -7.096  15.232  26.452  1.00  5.310          C  
ATOM   1532  CG  GLU A 100      -5.983  14.249  26.858  1.00  5.310          C  
ATOM   1533  CD  GLU A 100      -5.533  14.425  28.293  1.00  5.310          C  
ATOM   1534  OE1 GLU A 100      -5.671  15.514  28.794  1.00  5.310          O  
ATOM   1535  OE2 GLU A 100      -5.102  13.469  28.897  1.00  5.310          O  
ATOM   1536  H   GLU A 100      -5.908  16.186  24.300  1.00  4.540          H  
ATOM   1537  HA  GLU A 100      -7.843  14.026  24.854  1.00  4.560          H  
ATOM   1538 1HB  GLU A 100      -6.721  16.248  26.597  1.00  6.370          H  
ATOM   1539 2HB  GLU A 100      -7.930  15.094  27.135  1.00  6.370          H  
ATOM   1540 1HG  GLU A 100      -6.344  13.231  26.719  1.00  6.370          H  
ATOM   1541 2HG  GLU A 100      -5.128  14.390  26.191  1.00  6.370          H  
ATOM   1542  N   CYS A 101      -9.989  15.325  25.155  1.00  3.850          N  
ATOM   1543  CA  CYS A 101     -11.279  16.006  25.038  1.00  3.890          C  
ATOM   1544  C   CYS A 101     -11.505  17.052  26.123  1.00  3.890          C  
ATOM   1545  O   CYS A 101     -12.546  17.704  26.161  1.00  3.890          O  
ATOM   1546  CB  CYS A 101     -12.425  15.001  25.084  1.00  5.430          C  
ATOM   1547  SG  CYS A 101     -12.632  14.206  26.674  1.00  5.430          S  
ATOM   1548  H   CYS A 101      -9.970  14.364  25.468  1.00  4.620          H  
ATOM   1549  HA  CYS A 101     -11.307  16.507  24.069  1.00  4.670          H  
ATOM   1550 1HB  CYS A 101     -13.359  15.505  24.832  1.00  6.520          H  
ATOM   1551 2HB  CYS A 101     -12.260  14.228  24.333  1.00  6.520          H  
ATOM   1552  HG  CYS A 101     -12.939  15.320  27.350  1.00  6.520          H  
ATOM   1553  N   TYR A 102     -10.543  17.179  27.027  1.00  3.890          N  
ATOM   1554  CA  TYR A 102     -10.624  18.115  28.126  1.00  3.890          C  
ATOM   1555  C   TYR A 102      -9.779  19.366  27.870  1.00  3.890          C  
ATOM   1556  O   TYR A 102      -9.618  20.200  28.770  1.00  3.890          O  
ATOM   1557  CB  TYR A 102     -10.127  17.426  29.391  1.00  5.450          C  
ATOM   1558  CG  TYR A 102     -10.900  16.188  29.715  1.00  5.450          C  
ATOM   1559  CD1 TYR A 102     -10.306  14.951  29.513  1.00  5.450          C  
ATOM   1560  CD2 TYR A 102     -12.196  16.271  30.186  1.00  5.450          C  
ATOM   1561  CE1 TYR A 102     -11.005  13.801  29.792  1.00  5.450          C  
ATOM   1562  CE2 TYR A 102     -12.898  15.119  30.462  1.00  5.450          C  
ATOM   1563  CZ  TYR A 102     -12.308  13.888  30.269  1.00  5.450          C  
ATOM   1564  OH  TYR A 102     -13.012  12.741  30.543  1.00  5.450          O  
ATOM   1565  H   TYR A 102      -9.728  16.592  26.942  1.00  4.670          H  
ATOM   1566  HA  TYR A 102     -11.661  18.424  28.251  1.00  4.670          H  
ATOM   1567 1HB  TYR A 102      -9.073  17.157  29.273  1.00  6.540          H  
ATOM   1568 2HB  TYR A 102     -10.202  18.109  30.235  1.00  6.540          H  
ATOM   1569  HD1 TYR A 102      -9.285  14.887  29.136  1.00  6.540          H  
ATOM   1570  HD2 TYR A 102     -12.663  17.243  30.337  1.00  6.540          H  
ATOM   1571  HE1 TYR A 102     -10.541  12.830  29.635  1.00  6.540          H  
ATOM   1572  HE2 TYR A 102     -13.921  15.179  30.833  1.00  6.540          H  
ATOM   1573  HH  TYR A 102     -12.469  11.976  30.339  1.00  6.540          H  
ATOM   1574  N   ARG A 103      -9.243  19.503  26.650  1.00  3.890          N  
ATOM   1575  CA  ARG A 103      -8.419  20.656  26.288  1.00  3.890          C  
ATOM   1576  C   ARG A 103      -8.744  21.174  24.885  1.00  3.890          C  
ATOM   1577  O   ARG A 103      -9.252  20.427  24.050  1.00  3.890          O  
ATOM   1578  CB  ARG A 103      -6.947  20.295  26.341  1.00  5.450          C  
ATOM   1579  CG  ARG A 103      -6.355  19.907  27.713  1.00  5.450          C  
ATOM   1580  CD  ARG A 103      -6.291  21.067  28.646  1.00  5.450          C  
ATOM   1581  NE  ARG A 103      -5.625  20.749  29.856  1.00  5.450          N  
ATOM   1582  CZ  ARG A 103      -6.201  20.204  30.957  1.00  5.450          C  
ATOM   1583  NH1 ARG A 103      -7.500  19.924  30.970  1.00  5.450          N  
ATOM   1584  NH2 ARG A 103      -5.461  19.952  32.033  1.00  5.450          N  
ATOM   1585  H   ARG A 103      -9.395  18.773  25.943  1.00  4.670          H  
ATOM   1586  HA  ARG A 103      -8.616  21.466  26.989  1.00  4.670          H  
ATOM   1587 1HB  ARG A 103      -6.784  19.446  25.678  1.00  6.540          H  
ATOM   1588 2HB  ARG A 103      -6.366  21.121  25.950  1.00  6.540          H  
ATOM   1589 1HG  ARG A 103      -6.952  19.123  28.167  1.00  6.540          H  
ATOM   1590 2HG  ARG A 103      -5.341  19.544  27.580  1.00  6.540          H  
ATOM   1591 1HD  ARG A 103      -5.763  21.838  28.208  1.00  6.540          H  
ATOM   1592 2HD  ARG A 103      -7.286  21.424  28.885  1.00  6.540          H  
ATOM   1593  HE  ARG A 103      -4.613  20.981  29.856  1.00  6.540          H  
ATOM   1594 1HH1 ARG A 103      -8.103  20.125  30.149  1.00  6.540          H  
ATOM   1595 2HH1 ARG A 103      -7.920  19.522  31.794  1.00  6.540          H  
ATOM   1596 1HH2 ARG A 103      -4.472  20.166  32.027  1.00  6.540          H  
ATOM   1597 2HH2 ARG A 103      -5.882  19.549  32.857  1.00  6.540          H  
ATOM   1598  N   SER A 104      -8.459  22.457  24.611  1.00  3.890          N  
ATOM   1599  CA  SER A 104      -8.614  22.976  23.255  1.00  3.890          C  
ATOM   1600  C   SER A 104      -7.475  22.410  22.423  1.00  3.890          C  
ATOM   1601  O   SER A 104      -7.644  22.027  21.263  1.00  3.890          O  
ATOM   1602  CB  SER A 104      -8.563  24.498  23.230  1.00  5.450          C  
ATOM   1603  OG  SER A 104      -9.662  25.068  23.900  1.00  5.450          O  
ATOM   1604  H   SER A 104      -8.045  23.079  25.312  1.00  4.670          H  
ATOM   1605  HA  SER A 104      -9.563  22.636  22.840  1.00  4.670          H  
ATOM   1606 1HB  SER A 104      -7.639  24.837  23.694  1.00  6.540          H  
ATOM   1607 2HB  SER A 104      -8.547  24.840  22.198  1.00  6.540          H  
ATOM   1608  HG  SER A 104      -9.547  26.020  23.828  1.00  6.540          H  
ATOM   1609  N   CYS A 105      -6.301  22.350  23.050  1.00  3.890          N  
ATOM   1610  CA  CYS A 105      -5.106  21.823  22.416  1.00  3.890          C  
ATOM   1611  C   CYS A 105      -4.080  21.308  23.426  1.00  3.890          C  
ATOM   1612  O   CYS A 105      -3.068  21.959  23.692  1.00  3.890          O  
ATOM   1613  CB  CYS A 105      -4.450  22.858  21.547  1.00  5.450          C  
ATOM   1614  SG  CYS A 105      -3.825  24.260  22.423  1.00  5.450          S  
ATOM   1615  H   CYS A 105      -6.254  22.742  23.999  1.00  4.670          H  
ATOM   1616  HA  CYS A 105      -5.402  20.990  21.777  1.00  4.670          H  
ATOM   1617 1HB  CYS A 105      -3.632  22.368  21.069  1.00  6.540          H  
ATOM   1618 2HB  CYS A 105      -5.140  23.201  20.779  1.00  6.540          H  
ATOM   1619  HG  CYS A 105      -2.953  23.545  23.164  1.00  6.540          H  
ATOM   1620  N   GLY A 106      -4.342  20.139  24.001  1.00  3.890          N  
ATOM   1621  CA  GLY A 106      -3.491  19.574  25.055  1.00  3.890          C  
ATOM   1622  C   GLY A 106      -2.247  18.859  24.507  1.00  3.890          C  
ATOM   1623  O   GLY A 106      -1.483  18.271  25.268  1.00  3.890          O  
ATOM   1624  H   GLY A 106      -5.182  19.651  23.720  1.00  4.670          H  
ATOM   1625 1HA  GLY A 106      -3.180  20.368  25.736  1.00  4.670          H  
ATOM   1626 2HA  GLY A 106      -4.073  18.867  25.643  1.00  4.670          H  
ATOM   1627  N   SER A 107      -2.092  18.862  23.185  1.00  3.890          N  
ATOM   1628  CA  SER A 107      -0.960  18.245  22.508  1.00  3.890          C  
ATOM   1629  C   SER A 107      -0.612  19.081  21.275  1.00  3.890          C  
ATOM   1630  O   SER A 107       0.072  20.095  21.383  1.00  3.890          O  
ATOM   1631  CB  SER A 107      -1.267  16.817  22.129  1.00  5.450          C  
ATOM   1632  OG  SER A 107      -2.292  16.754  21.210  1.00  5.450          O  
ATOM   1633  H   SER A 107      -2.783  19.330  22.620  1.00  4.670          H  
ATOM   1634  HA  SER A 107      -0.108  18.242  23.180  1.00  4.670          H  
ATOM   1635 1HB  SER A 107      -0.377  16.344  21.720  1.00  6.540          H  
ATOM   1636 2HB  SER A 107      -1.550  16.263  23.024  1.00  6.540          H  
ATOM   1637  HG  SER A 107      -2.546  15.821  21.186  1.00  6.540          H  
ATOM   1638  N   SER A 108      -1.061  18.660  20.096  1.00  3.890          N  
ATOM   1639  CA  SER A 108      -0.838  19.420  18.856  1.00  3.890          C  
ATOM   1640  C   SER A 108      -1.859  20.547  18.733  1.00  3.890          C  
ATOM   1641  O   SER A 108      -2.881  20.544  19.427  1.00  3.890          O  
ATOM   1642  CB  SER A 108      -0.935  18.511  17.645  1.00  5.450          C  
ATOM   1643  OG  SER A 108      -2.250  18.057  17.462  1.00  5.450          O  
ATOM   1644  H   SER A 108      -1.610  17.806  20.064  1.00  4.670          H  
ATOM   1645  HA  SER A 108       0.158  19.864  18.885  1.00  4.670          H  
ATOM   1646 1HB  SER A 108      -0.605  19.053  16.757  1.00  6.540          H  
ATOM   1647 2HB  SER A 108      -0.269  17.660  17.774  1.00  6.540          H  
ATOM   1648  HG  SER A 108      -2.233  17.503  16.680  1.00  6.540          H  
ATOM   1649  N   THR A 109      -1.638  21.493  17.806  1.00  3.890          N  
ATOM   1650  CA  THR A 109      -2.645  22.548  17.669  1.00  3.890          C  
ATOM   1651  C   THR A 109      -2.649  23.298  16.328  1.00  3.890          C  
ATOM   1652  O   THR A 109      -1.626  23.357  15.649  1.00  3.890          O  
ATOM   1653  CB  THR A 109      -2.402  23.616  18.749  1.00  5.450          C  
ATOM   1654  OG1 THR A 109      -3.467  24.548  18.759  1.00  5.450          O  
ATOM   1655  CG2 THR A 109      -1.178  24.362  18.452  1.00  5.450          C  
ATOM   1656  H   THR A 109      -0.774  21.485  17.255  1.00  4.670          H  
ATOM   1657  HA  THR A 109      -3.608  22.080  17.840  1.00  4.670          H  
ATOM   1658  HB  THR A 109      -2.271  23.158  19.695  1.00  6.540          H  
ATOM   1659  HG1 THR A 109      -3.334  25.174  19.514  1.00  6.540          H  
ATOM   1660 1HG2 THR A 109      -1.009  25.096  19.230  1.00  6.540          H  
ATOM   1661 2HG2 THR A 109      -0.365  23.658  18.425  1.00  6.540          H  
ATOM   1662 3HG2 THR A 109      -1.244  24.879  17.511  1.00  6.540          H  
ATOM   1663  N   PRO A 110      -3.807  23.847  15.900  1.00  3.890          N  
ATOM   1664  CA  PRO A 110      -3.951  24.845  14.848  1.00  3.890          C  
ATOM   1665  C   PRO A 110      -3.869  26.295  15.406  1.00  3.890          C  
ATOM   1666  O   PRO A 110      -4.093  27.268  14.686  1.00  3.890          O  
ATOM   1667  CB  PRO A 110      -5.341  24.514  14.287  1.00  5.830          C  
ATOM   1668  CG  PRO A 110      -6.128  24.062  15.500  1.00  5.830          C  
ATOM   1669  CD  PRO A 110      -5.112  23.299  16.375  1.00  5.830          C  
ATOM   1670  HA  PRO A 110      -3.180  24.674  14.099  1.00  4.670          H  
ATOM   1671 1HB  PRO A 110      -5.773  25.404  13.798  1.00  7.000          H  
ATOM   1672 2HB  PRO A 110      -5.263  23.737  13.510  1.00  7.000          H  
ATOM   1673 1HG  PRO A 110      -6.563  24.936  16.011  1.00  7.000          H  
ATOM   1674 2HG  PRO A 110      -6.976  23.434  15.175  1.00  7.000          H  
ATOM   1675 1HD  PRO A 110      -5.296  23.539  17.435  1.00  7.000          H  
ATOM   1676 2HD  PRO A 110      -5.180  22.216  16.170  1.00  7.000          H  
ATOM   1677  N   ASP A 111      -3.637  26.425  16.718  1.00  3.890          N  
ATOM   1678  CA  ASP A 111      -3.659  27.706  17.425  1.00  3.890          C  
ATOM   1679  C   ASP A 111      -2.689  27.724  18.611  1.00  3.890          C  
ATOM   1680  O   ASP A 111      -2.762  26.859  19.494  1.00  3.890          O  
ATOM   1681  CB  ASP A 111      -5.064  28.041  17.922  1.00  5.450          C  
ATOM   1682  CG  ASP A 111      -5.129  29.443  18.501  1.00  5.450          C  
ATOM   1683  OD1 ASP A 111      -4.394  30.281  18.022  1.00  5.450          O  
ATOM   1684  OD2 ASP A 111      -5.888  29.666  19.416  1.00  5.450          O  
ATOM   1685  H   ASP A 111      -3.462  25.604  17.280  1.00  4.670          H  
ATOM   1686  HA  ASP A 111      -3.349  28.483  16.725  1.00  4.670          H  
ATOM   1687 1HB  ASP A 111      -5.769  27.962  17.095  1.00  6.540          H  
ATOM   1688 2HB  ASP A 111      -5.362  27.322  18.687  1.00  6.540          H  
ATOM   1689  N   GLU A 112      -1.784  28.704  18.654  1.00  3.890          N  
ATOM   1690  CA  GLU A 112      -0.753  28.783  19.704  1.00  3.890          C  
ATOM   1691  C   GLU A 112      -1.312  29.225  21.060  1.00  3.890          C  
ATOM   1692  O   GLU A 112      -1.050  30.332  21.528  1.00  3.890          O  
ATOM   1693  CB  GLU A 112       0.320  29.811  19.332  1.00  5.450          C  
ATOM   1694  CG  GLU A 112       1.108  29.522  18.100  1.00  5.450          C  
ATOM   1695  CD  GLU A 112       2.114  30.629  17.775  1.00  5.450          C  
ATOM   1696  OE1 GLU A 112       3.004  30.847  18.557  1.00  5.450          O  
ATOM   1697  OE2 GLU A 112       1.965  31.264  16.747  1.00  5.450          O  
ATOM   1698  H   GLU A 112      -1.816  29.415  17.931  1.00  4.670          H  
ATOM   1699  HA  GLU A 112      -0.303  27.796  19.815  1.00  4.670          H  
ATOM   1700 1HB  GLU A 112      -0.150  30.785  19.197  1.00  6.540          H  
ATOM   1701 2HB  GLU A 112       1.026  29.904  20.163  1.00  6.540          H  
ATOM   1702 1HG  GLU A 112       1.636  28.580  18.226  1.00  6.540          H  
ATOM   1703 2HG  GLU A 112       0.410  29.414  17.283  1.00  6.540          H  
ATOM   1704  N   PHE A 113      -2.083  28.337  21.665  1.00  3.890          N  
ATOM   1705  CA  PHE A 113      -2.749  28.492  22.954  1.00  3.890          C  
ATOM   1706  C   PHE A 113      -2.020  27.746  24.102  1.00  3.890          C  
ATOM   1707  O   PHE A 113      -2.515  26.704  24.546  1.00  3.890          O  
ATOM   1708  CB  PHE A 113      -4.189  27.999  22.791  1.00  5.450          C  
ATOM   1709  CG  PHE A 113      -5.148  28.209  23.934  1.00  5.450          C  
ATOM   1710  CD1 PHE A 113      -5.561  29.478  24.305  1.00  5.450          C  
ATOM   1711  CD2 PHE A 113      -5.680  27.115  24.611  1.00  5.450          C  
ATOM   1712  CE1 PHE A 113      -6.477  29.649  25.327  1.00  5.450          C  
ATOM   1713  CE2 PHE A 113      -6.593  27.284  25.620  1.00  5.450          C  
ATOM   1714  CZ  PHE A 113      -6.995  28.550  25.980  1.00  5.450          C  
ATOM   1715  H   PHE A 113      -2.243  27.493  21.116  1.00  4.670          H  
ATOM   1716  HA  PHE A 113      -2.807  29.553  23.174  1.00  4.670          H  
ATOM   1717 1HB  PHE A 113      -4.617  28.494  21.911  1.00  6.540          H  
ATOM   1718 2HB  PHE A 113      -4.176  26.966  22.560  1.00  6.540          H  
ATOM   1719  HD1 PHE A 113      -5.162  30.346  23.777  1.00  6.540          H  
ATOM   1720  HD2 PHE A 113      -5.369  26.103  24.329  1.00  6.540          H  
ATOM   1721  HE1 PHE A 113      -6.800  30.653  25.609  1.00  6.540          H  
ATOM   1722  HE2 PHE A 113      -7.003  26.409  26.137  1.00  6.540          H  
ATOM   1723  HZ  PHE A 113      -7.722  28.680  26.781  1.00  6.540          H  
ATOM   1724  N   PRO A 114      -0.878  28.250  24.647  1.00  3.890          N  
ATOM   1725  CA  PRO A 114      -0.032  27.566  25.625  1.00  3.890          C  
ATOM   1726  C   PRO A 114      -0.780  27.218  26.901  1.00  3.890          C  
ATOM   1727  O   PRO A 114      -0.392  26.300  27.612  1.00  3.890          O  
ATOM   1728  CB  PRO A 114       1.082  28.592  25.903  1.00  5.830          C  
ATOM   1729  CG  PRO A 114       0.496  29.924  25.521  1.00  5.830          C  
ATOM   1730  CD  PRO A 114      -0.411  29.622  24.344  1.00  5.830          C  
ATOM   1731  HA  PRO A 114       0.394  26.657  25.165  1.00  4.670          H  
ATOM   1732 1HB  PRO A 114       1.381  28.540  26.960  1.00  7.000          H  
ATOM   1733 2HB  PRO A 114       1.970  28.352  25.315  1.00  7.000          H  
ATOM   1734 1HG  PRO A 114      -0.036  30.371  26.373  1.00  7.000          H  
ATOM   1735 2HG  PRO A 114       1.305  30.623  25.254  1.00  7.000          H  
ATOM   1736 1HD  PRO A 114      -1.215  30.361  24.321  1.00  7.000          H  
ATOM   1737 2HD  PRO A 114       0.191  29.624  23.433  1.00  7.000          H  
ATOM   1738  N   THR A 115      -1.865  27.949  27.170  1.00  3.890          N  
ATOM   1739  CA  THR A 115      -2.735  27.761  28.316  1.00  3.890          C  
ATOM   1740  C   THR A 115      -3.014  26.299  28.677  1.00  3.890          C  
ATOM   1741  O   THR A 115      -3.074  25.945  29.853  1.00  3.890          O  
ATOM   1742  CB  THR A 115      -4.062  28.501  28.070  1.00  5.450          C  
ATOM   1743  OG1 THR A 115      -3.805  29.912  27.927  1.00  5.450          O  
ATOM   1744  CG2 THR A 115      -5.046  28.277  29.210  1.00  5.450          C  
ATOM   1745  H   THR A 115      -2.121  28.708  26.557  1.00  4.670          H  
ATOM   1746  HA  THR A 115      -2.249  28.222  29.177  1.00  4.670          H  
ATOM   1747  HB  THR A 115      -4.480  28.137  27.158  1.00  6.540          H  
ATOM   1748  HG1 THR A 115      -4.612  30.362  27.650  1.00  6.540          H  
ATOM   1749 1HG2 THR A 115      -5.968  28.813  28.995  1.00  6.540          H  
ATOM   1750 2HG2 THR A 115      -5.273  27.217  29.317  1.00  6.540          H  
ATOM   1751 3HG2 THR A 115      -4.618  28.652  30.138  1.00  6.540          H  
ATOM   1752  N   ASP A 116      -3.235  25.448  27.668  1.00  3.890          N  
ATOM   1753  CA  ASP A 116      -3.615  24.052  27.923  1.00  3.890          C  
ATOM   1754  C   ASP A 116      -2.526  23.072  28.376  1.00  3.890          C  
ATOM   1755  O   ASP A 116      -2.841  21.936  28.784  1.00  3.890          O  
ATOM   1756  CB  ASP A 116      -4.315  23.481  26.691  1.00  5.450          C  
ATOM   1757  CG  ASP A 116      -5.779  23.955  26.560  1.00  5.450          C  
ATOM   1758  OD1 ASP A 116      -6.329  24.434  27.519  1.00  5.450          O  
ATOM   1759  OD2 ASP A 116      -6.383  23.753  25.525  1.00  5.450          O  
ATOM   1760  H   ASP A 116      -3.148  25.779  26.702  1.00  4.670          H  
ATOM   1761  HA  ASP A 116      -4.358  24.080  28.721  1.00  4.670          H  
ATOM   1762 1HB  ASP A 116      -3.776  23.820  25.797  1.00  6.540          H  
ATOM   1763 2HB  ASP A 116      -4.255  22.402  26.687  1.00  6.540          H  
ATOM   1764  N   ILE A 117      -1.259  23.468  28.326  1.00  3.890          N  
ATOM   1765  CA  ILE A 117      -0.195  22.536  28.662  1.00  3.890          C  
ATOM   1766  C   ILE A 117       0.967  23.291  29.360  1.00  3.890          C  
ATOM   1767  O   ILE A 117       1.277  24.413  28.976  1.00  3.890          O  
ATOM   1768  CB  ILE A 117       0.238  21.868  27.325  1.00  5.450          C  
ATOM   1769  CG1 ILE A 117       1.213  20.681  27.480  1.00  5.450          C  
ATOM   1770  CG2 ILE A 117       0.842  22.890  26.455  1.00  5.450          C  
ATOM   1771  CD1 ILE A 117       0.565  19.393  27.973  1.00  5.450          C  
ATOM   1772  H   ILE A 117      -1.042  24.437  28.055  1.00  4.670          H  
ATOM   1773  HA  ILE A 117      -0.615  21.782  29.303  1.00  4.670          H  
ATOM   1774  HB  ILE A 117      -0.657  21.479  26.833  1.00  6.540          H  
ATOM   1775 1HG1 ILE A 117       1.650  20.478  26.519  1.00  6.540          H  
ATOM   1776 2HG1 ILE A 117       2.013  20.967  28.153  1.00  6.540          H  
ATOM   1777 1HG2 ILE A 117       1.080  22.446  25.527  1.00  6.540          H  
ATOM   1778 2HG2 ILE A 117       0.144  23.713  26.293  1.00  6.540          H  
ATOM   1779 3HG2 ILE A 117       1.739  23.255  26.922  1.00  6.540          H  
ATOM   1780 1HD1 ILE A 117       1.321  18.606  28.037  1.00  6.540          H  
ATOM   1781 2HD1 ILE A 117       0.117  19.534  28.949  1.00  6.540          H  
ATOM   1782 3HD1 ILE A 117      -0.208  19.092  27.272  1.00  6.540          H  
ATOM   1783  N   PRO A 118       1.671  22.712  30.346  1.00  3.890          N  
ATOM   1784  CA  PRO A 118       2.814  23.326  31.003  1.00  3.890          C  
ATOM   1785  C   PRO A 118       3.941  23.683  30.042  1.00  3.890          C  
ATOM   1786  O   PRO A 118       4.150  23.021  29.018  1.00  3.890          O  
ATOM   1787  CB  PRO A 118       3.254  22.244  32.000  1.00  5.830          C  
ATOM   1788  CG  PRO A 118       2.009  21.430  32.262  1.00  5.830          C  
ATOM   1789  CD  PRO A 118       1.260  21.422  30.956  1.00  5.830          C  
ATOM   1790  HA  PRO A 118       2.472  24.228  31.542  1.00  4.670          H  
ATOM   1791 1HB  PRO A 118       4.076  21.652  31.560  1.00  7.000          H  
ATOM   1792 2HB  PRO A 118       3.662  22.715  32.906  1.00  7.000          H  
ATOM   1793 1HG  PRO A 118       2.281  20.417  32.597  1.00  7.000          H  
ATOM   1794 2HG  PRO A 118       1.428  21.887  33.080  1.00  7.000          H  
ATOM   1795 1HD  PRO A 118       1.595  20.577  30.364  1.00  7.000          H  
ATOM   1796 2HD  PRO A 118       0.196  21.390  31.195  1.00  7.000          H  
ATOM   1797  N   GLY A 119       4.688  24.728  30.387  1.00  3.890          N  
ATOM   1798  CA  GLY A 119       5.833  25.090  29.581  1.00  3.890          C  
ATOM   1799  C   GLY A 119       6.960  24.121  29.940  1.00  3.890          C  
ATOM   1800  O   GLY A 119       6.841  23.380  30.915  1.00  3.890          O  
ATOM   1801  H   GLY A 119       4.469  25.257  31.220  1.00  4.670          H  
ATOM   1802 1HA  GLY A 119       5.573  25.035  28.529  1.00  4.670          H  
ATOM   1803 2HA  GLY A 119       6.127  26.116  29.805  1.00  4.670          H  
ATOM   1804  N   THR A 120       8.059  24.118  29.178  1.00  3.890          N  
ATOM   1805  CA  THR A 120       8.294  24.978  28.024  1.00  3.540          C  
ATOM   1806  C   THR A 120       7.613  24.447  26.770  1.00  3.050          C  
ATOM   1807  O   THR A 120       7.539  25.141  25.761  1.00  3.510          O  
ATOM   1808  CB  THR A 120       9.801  25.116  27.767  1.00  5.100          C  
ATOM   1809  OG1 THR A 120      10.356  23.814  27.530  1.00  5.100          O  
ATOM   1810  CG2 THR A 120      10.473  25.742  28.976  1.00  5.100          C  
ATOM   1811  H   THR A 120       8.809  23.480  29.415  1.00  4.670          H  
ATOM   1812  HA  THR A 120       7.898  25.971  28.230  1.00  4.250          H  
ATOM   1813  HB  THR A 120       9.967  25.740  26.887  1.00  6.120          H  
ATOM   1814  HG1 THR A 120      11.255  23.909  27.192  1.00  6.120          H  
ATOM   1815 1HG2 THR A 120      11.542  25.833  28.791  1.00  6.120          H  
ATOM   1816 2HG2 THR A 120      10.049  26.729  29.154  1.00  6.120          H  
ATOM   1817 3HG2 THR A 120      10.312  25.118  29.852  1.00  6.120          H  
ATOM   1818  N   LYS A 121       7.052  23.239  26.858  1.00  2.660          N  
ATOM   1819  CA  LYS A 121       6.392  22.582  25.734  1.00  3.020          C  
ATOM   1820  C   LYS A 121       5.267  23.423  25.157  1.00  2.570          C  
ATOM   1821  O   LYS A 121       5.162  23.579  23.944  1.00  3.230          O  
ATOM   1822  CB  LYS A 121       5.847  21.225  26.185  1.00  4.080          C  
ATOM   1823  CG  LYS A 121       6.725  20.028  25.806  1.00  4.080          C  
ATOM   1824  CD  LYS A 121       8.070  20.006  26.521  1.00  4.080          C  
ATOM   1825  CE  LYS A 121       8.937  18.885  25.953  1.00  4.080          C  
ATOM   1826  NZ  LYS A 121      10.290  18.837  26.574  1.00  4.080          N  
ATOM   1827  H   LYS A 121       7.127  22.756  27.744  1.00  3.190          H  
ATOM   1828  HA  LYS A 121       7.126  22.424  24.941  1.00  3.620          H  
ATOM   1829 1HB  LYS A 121       5.739  21.231  27.271  1.00  4.900          H  
ATOM   1830 2HB  LYS A 121       4.858  21.077  25.772  1.00  4.900          H  
ATOM   1831 1HG  LYS A 121       6.191  19.106  26.022  1.00  4.900          H  
ATOM   1832 2HG  LYS A 121       6.923  20.057  24.745  1.00  4.900          H  
ATOM   1833 1HD  LYS A 121       8.594  20.950  26.371  1.00  4.900          H  
ATOM   1834 2HD  LYS A 121       7.923  19.851  27.590  1.00  4.900          H  
ATOM   1835 1HE  LYS A 121       8.438  17.928  26.105  1.00  4.900          H  
ATOM   1836 2HE  LYS A 121       9.055  19.053  24.876  1.00  4.900          H  
ATOM   1837 1HZ  LYS A 121      10.817  18.088  26.138  1.00  4.900          H  
ATOM   1838 2HZ  LYS A 121      10.761  19.715  26.413  1.00  4.900          H  
ATOM   1839 3HZ  LYS A 121      10.212  18.670  27.565  1.00  4.900          H  
ATOM   1840  N   GLY A 122       4.503  24.098  26.015  1.00  2.000          N  
ATOM   1841  CA  GLY A 122       3.406  24.962  25.558  1.00  2.360          C  
ATOM   1842  C   GLY A 122       3.846  26.078  24.599  1.00  1.830          C  
ATOM   1843  O   GLY A 122       3.021  26.672  23.892  1.00  2.230          O  
ATOM   1844  H   GLY A 122       4.615  23.917  27.018  1.00  2.400          H  
ATOM   1845 1HA  GLY A 122       2.671  24.352  25.044  1.00  2.830          H  
ATOM   1846 2HA  GLY A 122       2.907  25.397  26.427  1.00  2.830          H  
ATOM   1847  N   ASN A 123       5.146  26.363  24.518  1.00  1.390          N  
ATOM   1848  CA  ASN A 123       5.633  27.377  23.602  1.00  1.340          C  
ATOM   1849  C   ASN A 123       5.680  26.752  22.213  1.00  1.150          C  
ATOM   1850  O   ASN A 123       6.735  26.349  21.726  1.00  1.350          O  
ATOM   1851  CB  ASN A 123       6.999  27.890  24.025  1.00  1.900          C  
ATOM   1852  CG  ASN A 123       7.456  29.089  23.234  1.00  1.900          C  
ATOM   1853  OD1 ASN A 123       6.708  29.637  22.417  1.00  1.900          O  
ATOM   1854  ND2 ASN A 123       8.676  29.517  23.469  1.00  1.900          N  
ATOM   1855  H   ASN A 123       5.830  25.842  25.068  1.00  1.670          H  
ATOM   1856  HA  ASN A 123       4.929  28.209  23.572  1.00  1.610          H  
ATOM   1857 1HB  ASN A 123       6.971  28.152  25.082  1.00  2.280          H  
ATOM   1858 2HB  ASN A 123       7.732  27.090  23.912  1.00  2.280          H  
ATOM   1859 1HD2 ASN A 123       9.032  30.314  22.976  1.00  2.280          H  
ATOM   1860 2HD2 ASN A 123       9.248  29.047  24.142  1.00  2.280          H  
ATOM   1861  N   PHE A 124       4.502  26.684  21.601  1.00  1.050          N  
ATOM   1862  CA  PHE A 124       4.256  26.016  20.330  1.00  0.980          C  
ATOM   1863  C   PHE A 124       5.141  26.513  19.198  1.00  0.910          C  
ATOM   1864  O   PHE A 124       5.376  27.713  19.063  1.00  1.120          O  
ATOM   1865  CB  PHE A 124       2.790  26.231  19.932  1.00  1.400          C  
ATOM   1866  CG  PHE A 124       1.784  25.388  20.670  1.00  1.400          C  
ATOM   1867  CD1 PHE A 124       0.961  25.915  21.682  1.00  1.400          C  
ATOM   1868  CD2 PHE A 124       1.642  24.060  20.333  1.00  1.400          C  
ATOM   1869  CE1 PHE A 124       0.027  25.108  22.321  1.00  1.400          C  
ATOM   1870  CE2 PHE A 124       0.716  23.268  20.965  1.00  1.400          C  
ATOM   1871  CZ  PHE A 124      -0.094  23.783  21.957  1.00  1.400          C  
ATOM   1872  H   PHE A 124       3.717  27.046  22.141  1.00  1.260          H  
ATOM   1873  HA  PHE A 124       4.441  24.949  20.465  1.00  1.180          H  
ATOM   1874 1HB  PHE A 124       2.536  27.275  20.114  1.00  1.680          H  
ATOM   1875 2HB  PHE A 124       2.672  26.071  18.890  1.00  1.680          H  
ATOM   1876  HD1 PHE A 124       1.055  26.966  21.970  1.00  1.680          H  
ATOM   1877  HD2 PHE A 124       2.269  23.636  19.547  1.00  1.680          H  
ATOM   1878  HE1 PHE A 124      -0.613  25.513  23.106  1.00  1.680          H  
ATOM   1879  HE2 PHE A 124       0.617  22.229  20.676  1.00  1.680          H  
ATOM   1880  HZ  PHE A 124      -0.828  23.134  22.449  1.00  1.680          H  
ATOM   1881  N   LYS A 125       5.621  25.567  18.374  1.00  0.740          N  
ATOM   1882  CA  LYS A 125       6.469  25.890  17.229  1.00  0.770          C  
ATOM   1883  C   LYS A 125       5.734  25.489  15.959  1.00  0.670          C  
ATOM   1884  O   LYS A 125       5.028  24.480  15.933  1.00  0.550          O  
ATOM   1885  CB  LYS A 125       7.802  25.134  17.323  1.00  1.070          C  
ATOM   1886  CG  LYS A 125       8.597  25.352  18.637  1.00  1.070          C  
ATOM   1887  CD  LYS A 125       9.193  26.751  18.767  1.00  1.070          C  
ATOM   1888  CE  LYS A 125       9.925  26.943  20.121  1.00  1.070          C  
ATOM   1889  NZ  LYS A 125      11.177  26.094  20.266  1.00  1.070          N  
ATOM   1890  H   LYS A 125       5.401  24.587  18.566  1.00  0.890          H  
ATOM   1891  HA  LYS A 125       6.643  26.966  17.195  1.00  0.920          H  
ATOM   1892 1HB  LYS A 125       7.611  24.061  17.237  1.00  1.280          H  
ATOM   1893 2HB  LYS A 125       8.443  25.420  16.488  1.00  1.280          H  
ATOM   1894 1HG  LYS A 125       7.930  25.191  19.485  1.00  1.280          H  
ATOM   1895 2HG  LYS A 125       9.394  24.615  18.686  1.00  1.280          H  
ATOM   1896 1HD  LYS A 125       9.890  26.935  17.950  1.00  1.280          H  
ATOM   1897 2HD  LYS A 125       8.392  27.490  18.717  1.00  1.280          H  
ATOM   1898 1HE  LYS A 125      10.202  27.990  20.210  1.00  1.280          H  
ATOM   1899 2HE  LYS A 125       9.237  26.691  20.931  1.00  1.280          H  
ATOM   1900 1HZ  LYS A 125      11.597  26.267  21.164  1.00  1.280          H  
ATOM   1901 2HZ  LYS A 125      10.960  25.087  20.225  1.00  1.280          H  
ATOM   1902 3HZ  LYS A 125      11.839  26.312  19.545  1.00  1.280          H  
ATOM   1903  N   LEU A 126       5.905  26.265  14.891  1.00  0.810          N  
ATOM   1904  CA  LEU A 126       5.183  26.007  13.641  1.00  0.740          C  
ATOM   1905  C   LEU A 126       5.836  24.955  12.778  1.00  0.660          C  
ATOM   1906  O   LEU A 126       7.017  25.054  12.435  1.00  0.800          O  
ATOM   1907  CB  LEU A 126       5.010  27.330  12.867  1.00  1.060          C  
ATOM   1908  CG  LEU A 126       4.266  27.299  11.474  1.00  1.060          C  
ATOM   1909  CD1 LEU A 126       2.859  26.849  11.644  1.00  1.060          C  
ATOM   1910  CD2 LEU A 126       4.217  28.720  10.889  1.00  1.060          C  
ATOM   1911  H   LEU A 126       6.538  27.050  14.950  1.00  0.970          H  
ATOM   1912  HA  LEU A 126       4.192  25.641  13.899  1.00  0.890          H  
ATOM   1913 1HB  LEU A 126       4.476  28.006  13.494  1.00  1.280          H  
ATOM   1914 2HB  LEU A 126       6.000  27.748  12.695  1.00  1.280          H  
ATOM   1915  HG  LEU A 126       4.787  26.624  10.792  1.00  1.280          H  
ATOM   1916 1HD1 LEU A 126       2.349  26.847  10.681  1.00  1.280          H  
ATOM   1917 2HD1 LEU A 126       2.837  25.870  12.042  1.00  1.280          H  
ATOM   1918 3HD1 LEU A 126       2.360  27.514  12.317  1.00  1.280          H  
ATOM   1919 1HD2 LEU A 126       3.706  28.701   9.925  1.00  1.280          H  
ATOM   1920 2HD2 LEU A 126       3.673  29.373  11.563  1.00  1.280          H  
ATOM   1921 3HD2 LEU A 126       5.216  29.102  10.753  1.00  1.280          H  
ATOM   1922  N   VAL A 127       5.048  23.942  12.423  1.00  0.480          N  
ATOM   1923  CA  VAL A 127       5.514  22.843  11.612  1.00  0.450          C  
ATOM   1924  C   VAL A 127       5.302  23.204  10.164  1.00  0.410          C  
ATOM   1925  O   VAL A 127       6.221  23.144   9.342  1.00  0.470          O  
ATOM   1926  CB  VAL A 127       4.701  21.567  11.948  1.00  0.640          C  
ATOM   1927  CG1 VAL A 127       5.104  20.396  11.049  1.00  0.640          C  
ATOM   1928  CG2 VAL A 127       4.897  21.241  13.402  1.00  0.640          C  
ATOM   1929  H   VAL A 127       4.065  23.930  12.708  1.00  0.580          H  
ATOM   1930  HA  VAL A 127       6.574  22.677  11.797  1.00  0.540          H  
ATOM   1931  HB  VAL A 127       3.646  21.759  11.766  1.00  0.770          H  
ATOM   1932 1HG1 VAL A 127       4.504  19.522  11.305  1.00  0.770          H  
ATOM   1933 2HG1 VAL A 127       4.939  20.648  10.006  1.00  0.770          H  
ATOM   1934 3HG1 VAL A 127       6.158  20.172  11.199  1.00  0.770          H  
ATOM   1935 1HG2 VAL A 127       4.312  20.361  13.667  1.00  0.770          H  
ATOM   1936 2HG2 VAL A 127       5.947  21.052  13.575  1.00  0.770          H  
ATOM   1937 3HG2 VAL A 127       4.576  22.080  14.017  1.00  0.770          H  
ATOM   1938  N   ARG A 128       4.064  23.557   9.852  1.00  0.330          N  
ATOM   1939  CA  ARG A 128       3.717  23.888   8.488  1.00  0.290          C  
ATOM   1940  C   ARG A 128       2.395  24.618   8.357  1.00  0.250          C  
ATOM   1941  O   ARG A 128       1.596  24.692   9.293  1.00  0.260          O  
ATOM   1942  CB  ARG A 128       3.673  22.629   7.632  1.00  0.420          C  
ATOM   1943  CG  ARG A 128       2.622  21.641   8.040  1.00  0.420          C  
ATOM   1944  CD  ARG A 128       2.653  20.429   7.214  1.00  0.420          C  
ATOM   1945  NE  ARG A 128       1.618  19.500   7.627  1.00  0.420          N  
ATOM   1946  CZ  ARG A 128       1.375  18.299   7.073  1.00  0.420          C  
ATOM   1947  NH1 ARG A 128       2.073  17.839   6.083  1.00  0.420          N  
ATOM   1948  NH2 ARG A 128       0.430  17.562   7.531  1.00  0.420          N  
ATOM   1949  H   ARG A 128       3.367  23.578  10.602  1.00  0.400          H  
ATOM   1950  HA  ARG A 128       4.501  24.534   8.094  1.00  0.350          H  
ATOM   1951 1HB  ARG A 128       3.471  22.901   6.596  1.00  0.510          H  
ATOM   1952 2HB  ARG A 128       4.634  22.124   7.649  1.00  0.510          H  
ATOM   1953 1HG  ARG A 128       2.772  21.352   9.077  1.00  0.510          H  
ATOM   1954 2HG  ARG A 128       1.656  22.096   7.941  1.00  0.510          H  
ATOM   1955 1HD  ARG A 128       2.482  20.702   6.171  1.00  0.510          H  
ATOM   1956 2HD  ARG A 128       3.623  19.940   7.315  1.00  0.510          H  
ATOM   1957  HE  ARG A 128       1.036  19.777   8.409  1.00  0.510          H  
ATOM   1958 1HH1 ARG A 128       2.821  18.377   5.694  1.00  0.510          H  
ATOM   1959 2HH1 ARG A 128       1.838  16.891   5.737  1.00  0.510          H  
ATOM   1960 1HH2 ARG A 128      -0.121  17.887   8.312  1.00  0.510          H  
ATOM   1961 2HH2 ARG A 128       0.278  16.634   7.081  1.00  0.510          H  
ATOM   1962  N   HIS A 129       2.175  25.128   7.162  1.00  0.230          N  
ATOM   1963  CA  HIS A 129       0.942  25.774   6.747  1.00  0.210          C  
ATOM   1964  C   HIS A 129       0.222  24.820   5.803  1.00  0.180          C  
ATOM   1965  O   HIS A 129       0.789  24.341   4.812  1.00  0.220          O  
ATOM   1966  CB  HIS A 129       1.234  27.152   6.120  1.00  0.300          C  
ATOM   1967  CG  HIS A 129       0.022  27.945   5.626  1.00  0.300          C  
ATOM   1968  ND1 HIS A 129       0.152  29.078   4.836  1.00  0.300          N  
ATOM   1969  CD2 HIS A 129      -1.304  27.776   5.790  1.00  0.300          C  
ATOM   1970  CE1 HIS A 129      -1.028  29.550   4.550  1.00  0.300          C  
ATOM   1971  NE2 HIS A 129      -1.919  28.786   5.109  1.00  0.300          N  
ATOM   1972  H   HIS A 129       2.906  25.023   6.472  1.00  0.280          H  
ATOM   1973  HA  HIS A 129       0.290  25.934   7.605  1.00  0.250          H  
ATOM   1974 1HB  HIS A 129       1.732  27.771   6.865  1.00  0.360          H  
ATOM   1975 2HB  HIS A 129       1.927  27.033   5.302  1.00  0.360          H  
ATOM   1976  HD1 HIS A 129       0.973  29.653   4.734  1.00  0.360          H  
ATOM   1977  HD2 HIS A 129      -1.912  27.053   6.308  1.00  0.360          H  
ATOM   1978  HE1 HIS A 129      -1.130  30.446   3.939  1.00  0.360          H  
ATOM   1979  N   VAL A 130      -0.991  24.448   6.183  1.00  0.150          N  
ATOM   1980  CA  VAL A 130      -1.768  23.500   5.403  1.00  0.150          C  
ATOM   1981  C   VAL A 130      -2.994  24.195   4.831  1.00  0.150          C  
ATOM   1982  O   VAL A 130      -3.667  24.956   5.533  1.00  0.190          O  
ATOM   1983  CB  VAL A 130      -2.216  22.304   6.288  1.00  0.210          C  
ATOM   1984  CG1 VAL A 130      -1.012  21.666   6.942  1.00  0.210          C  
ATOM   1985  CG2 VAL A 130      -3.213  22.728   7.356  1.00  0.210          C  
ATOM   1986  H   VAL A 130      -1.382  24.881   7.025  1.00  0.180          H  
ATOM   1987  HA  VAL A 130      -1.163  23.126   4.573  1.00  0.180          H  
ATOM   1988  HB  VAL A 130      -2.669  21.575   5.655  1.00  0.250          H  
ATOM   1989 1HG1 VAL A 130      -1.326  20.809   7.530  1.00  0.250          H  
ATOM   1990 2HG1 VAL A 130      -0.313  21.353   6.194  1.00  0.250          H  
ATOM   1991 3HG1 VAL A 130      -0.544  22.398   7.592  1.00  0.250          H  
ATOM   1992 1HG2 VAL A 130      -3.500  21.861   7.942  1.00  0.250          H  
ATOM   1993 2HG2 VAL A 130      -2.757  23.464   8.002  1.00  0.250          H  
ATOM   1994 3HG2 VAL A 130      -4.094  23.142   6.914  1.00  0.250          H  
ATOM   1995  N   SER A 131      -3.282  23.981   3.555  1.00  0.140          N  
ATOM   1996  CA  SER A 131      -4.482  24.565   2.981  1.00  0.150          C  
ATOM   1997  C   SER A 131      -5.502  23.472   2.834  1.00  0.130          C  
ATOM   1998  O   SER A 131      -5.138  22.286   2.862  1.00  0.130          O  
ATOM   1999  CB  SER A 131      -4.229  25.190   1.630  1.00  0.210          C  
ATOM   2000  OG  SER A 131      -3.918  24.211   0.687  1.00  0.210          O  
ATOM   2001  H   SER A 131      -2.704  23.371   2.968  1.00  0.170          H  
ATOM   2002  HA  SER A 131      -4.881  25.314   3.648  1.00  0.180          H  
ATOM   2003 1HB  SER A 131      -5.120  25.734   1.315  1.00  0.250          H  
ATOM   2004 2HB  SER A 131      -3.422  25.905   1.705  1.00  0.250          H  
ATOM   2005  HG  SER A 131      -3.821  24.666  -0.150  1.00  0.250          H  
ATOM   2006  N   PHE A 132      -6.766  23.855   2.657  1.00  0.120          N  
ATOM   2007  CA  PHE A 132      -7.807  22.878   2.460  1.00  0.120          C  
ATOM   2008  C   PHE A 132      -8.600  23.178   1.205  1.00  0.110          C  
ATOM   2009  O   PHE A 132      -8.913  24.339   0.903  1.00  0.110          O  
ATOM   2010  CB  PHE A 132      -8.751  22.871   3.655  1.00  0.170          C  
ATOM   2011  CG  PHE A 132      -8.056  22.585   4.941  1.00  0.170          C  
ATOM   2012  CD1 PHE A 132      -7.677  23.640   5.748  1.00  0.170          C  
ATOM   2013  CD2 PHE A 132      -7.742  21.293   5.334  1.00  0.170          C  
ATOM   2014  CE1 PHE A 132      -7.003  23.426   6.907  1.00  0.170          C  
ATOM   2015  CE2 PHE A 132      -7.060  21.074   6.501  1.00  0.170          C  
ATOM   2016  CZ  PHE A 132      -6.688  22.149   7.281  1.00  0.170          C  
ATOM   2017  H   PHE A 132      -7.007  24.841   2.682  1.00  0.140          H  
ATOM   2018  HA  PHE A 132      -7.342  21.911   2.353  1.00  0.140          H  
ATOM   2019 1HB  PHE A 132      -9.231  23.838   3.730  1.00  0.200          H  
ATOM   2020 2HB  PHE A 132      -9.519  22.119   3.500  1.00  0.200          H  
ATOM   2021  HD1 PHE A 132      -7.924  24.648   5.436  1.00  0.200          H  
ATOM   2022  HD2 PHE A 132      -8.029  20.449   4.698  1.00  0.200          H  
ATOM   2023  HE1 PHE A 132      -6.706  24.266   7.527  1.00  0.200          H  
ATOM   2024  HE2 PHE A 132      -6.803  20.061   6.803  1.00  0.200          H  
ATOM   2025  HZ  PHE A 132      -6.135  21.987   8.191  1.00  0.200          H  
ATOM   2026  N   VAL A 133      -8.981  22.105   0.519  1.00  0.110          N  
ATOM   2027  CA  VAL A 133      -9.772  22.189  -0.721  1.00  0.110          C  
ATOM   2028  C   VAL A 133     -11.154  21.552  -0.526  1.00  0.100          C  
ATOM   2029  O   VAL A 133     -11.263  20.334  -0.369  1.00  0.120          O  
ATOM   2030  CB  VAL A 133      -9.040  21.437  -1.871  1.00  0.150          C  
ATOM   2031  CG1 VAL A 133      -9.855  21.540  -3.193  1.00  0.150          C  
ATOM   2032  CG2 VAL A 133      -7.617  21.968  -2.024  1.00  0.150          C  
ATOM   2033  H   VAL A 133      -8.680  21.212   0.917  1.00  0.130          H  
ATOM   2034  HA  VAL A 133      -9.903  23.243  -0.993  1.00  0.130          H  
ATOM   2035  HB  VAL A 133      -8.984  20.399  -1.625  1.00  0.180          H  
ATOM   2036 1HG1 VAL A 133      -9.345  20.981  -3.985  1.00  0.180          H  
ATOM   2037 2HG1 VAL A 133     -10.851  21.125  -3.051  1.00  0.180          H  
ATOM   2038 3HG1 VAL A 133      -9.939  22.588  -3.485  1.00  0.180          H  
ATOM   2039 1HG2 VAL A 133      -7.104  21.422  -2.818  1.00  0.180          H  
ATOM   2040 2HG2 VAL A 133      -7.657  23.011  -2.272  1.00  0.180          H  
ATOM   2041 3HG2 VAL A 133      -7.069  21.842  -1.090  1.00  0.180          H  
ATOM   2042  N   ASP A 134     -12.193  22.381  -0.554  1.00  0.100          N  
ATOM   2043  CA  ASP A 134     -13.582  21.955  -0.324  1.00  0.100          C  
ATOM   2044  C   ASP A 134     -14.284  21.632  -1.645  1.00  0.090          C  
ATOM   2045  O   ASP A 134     -14.568  22.528  -2.443  1.00  0.090          O  
ATOM   2046  CB  ASP A 134     -14.328  23.048   0.475  1.00  0.140          C  
ATOM   2047  CG  ASP A 134     -15.810  22.762   0.904  1.00  0.140          C  
ATOM   2048  OD1 ASP A 134     -16.448  21.874   0.399  1.00  0.140          O  
ATOM   2049  OD2 ASP A 134     -16.280  23.479   1.753  1.00  0.140          O  
ATOM   2050  H   ASP A 134     -11.995  23.374  -0.711  1.00  0.120          H  
ATOM   2051  HA  ASP A 134     -13.567  21.050   0.276  1.00  0.120          H  
ATOM   2052 1HB  ASP A 134     -13.750  23.268   1.373  1.00  0.170          H  
ATOM   2053 2HB  ASP A 134     -14.333  23.935  -0.106  1.00  0.170          H  
ATOM   2054  N   CYS A 135     -14.490  20.354  -1.952  1.00  0.100          N  
ATOM   2055  CA  CYS A 135     -15.099  20.034  -3.229  1.00  0.100          C  
ATOM   2056  C   CYS A 135     -16.608  19.819  -3.107  1.00  0.100          C  
ATOM   2057  O   CYS A 135     -17.083  19.461  -2.043  1.00  0.130          O  
ATOM   2058  CB  CYS A 135     -14.470  18.792  -3.770  1.00  0.140          C  
ATOM   2059  SG  CYS A 135     -12.810  18.980  -4.174  1.00  0.140          S  
ATOM   2060  H   CYS A 135     -14.231  19.590  -1.314  1.00  0.120          H  
ATOM   2061  HA  CYS A 135     -14.885  20.854  -3.902  1.00  0.120          H  
ATOM   2062 1HB  CYS A 135     -14.518  18.036  -2.998  1.00  0.170          H  
ATOM   2063 2HB  CYS A 135     -15.011  18.437  -4.631  1.00  0.170          H  
ATOM   2064  HG  CYS A 135     -12.634  17.747  -4.655  1.00  0.170          H  
ATOM   2065  N   PRO A 136     -17.392  20.075  -4.156  1.00  0.110          N  
ATOM   2066  CA  PRO A 136     -18.811  19.798  -4.237  1.00  0.120          C  
ATOM   2067  C   PRO A 136     -19.099  18.313  -4.422  1.00  0.130          C  
ATOM   2068  O   PRO A 136     -18.355  17.633  -5.117  1.00  0.120          O  
ATOM   2069  CB  PRO A 136     -19.195  20.563  -5.472  1.00  0.180          C  
ATOM   2070  CG  PRO A 136     -17.996  20.598  -6.300  1.00  0.180          C  
ATOM   2071  CD  PRO A 136     -16.846  20.707  -5.349  1.00  0.180          C  
ATOM   2072  HA  PRO A 136     -19.322  20.190  -3.351  1.00  0.140          H  
ATOM   2073 1HB  PRO A 136     -20.035  20.065  -5.927  1.00  0.220          H  
ATOM   2074 2HB  PRO A 136     -19.501  21.554  -5.220  1.00  0.220          H  
ATOM   2075 1HG  PRO A 136     -17.956  19.687  -6.927  1.00  0.220          H  
ATOM   2076 2HG  PRO A 136     -18.078  21.465  -6.971  1.00  0.220          H  
ATOM   2077 1HD  PRO A 136     -16.008  20.145  -5.768  1.00  0.220          H  
ATOM   2078 2HD  PRO A 136     -16.594  21.769  -5.158  1.00  0.220          H  
ATOM   2079  N   GLY A 137     -20.249  17.840  -3.936  1.00  0.140          N  
ATOM   2080  CA  GLY A 137     -20.606  16.427  -4.130  1.00  0.150          C  
ATOM   2081  C   GLY A 137     -21.790  16.157  -5.066  1.00  0.300          C  
ATOM   2082  O   GLY A 137     -21.999  15.023  -5.489  1.00  0.820          O  
ATOM   2083  H   GLY A 137     -20.837  18.438  -3.380  1.00  0.170          H  
ATOM   2084 1HA  GLY A 137     -19.733  15.908  -4.519  1.00  0.180          H  
ATOM   2085 2HA  GLY A 137     -20.816  15.979  -3.156  1.00  0.180          H  
ATOM   2086  N   HIS A 138     -22.573  17.181  -5.397  1.00  0.250          N  
ATOM   2087  CA  HIS A 138     -23.771  16.977  -6.219  1.00  0.270          C  
ATOM   2088  C   HIS A 138     -23.367  16.351  -7.533  1.00  0.220          C  
ATOM   2089  O   HIS A 138     -22.321  16.680  -8.085  1.00  0.210          O  
ATOM   2090  CB  HIS A 138     -24.507  18.274  -6.532  1.00  0.370          C  
ATOM   2091  CG  HIS A 138     -25.898  18.066  -7.079  1.00  0.370          C  
ATOM   2092  ND1 HIS A 138     -26.156  17.546  -8.348  1.00  0.370          N  
ATOM   2093  CD2 HIS A 138     -27.102  18.331  -6.529  1.00  0.370          C  
ATOM   2094  CE1 HIS A 138     -27.468  17.508  -8.541  1.00  0.370          C  
ATOM   2095  NE2 HIS A 138     -28.060  17.976  -7.453  1.00  0.370          N  
ATOM   2096  H   HIS A 138     -22.359  18.097  -5.044  1.00  0.300          H  
ATOM   2097  HA  HIS A 138     -24.459  16.296  -5.718  1.00  0.320          H  
ATOM   2098 1HB  HIS A 138     -24.564  18.894  -5.653  1.00  0.440          H  
ATOM   2099 2HB  HIS A 138     -23.954  18.810  -7.281  1.00  0.440          H  
ATOM   2100  HD2 HIS A 138     -27.282  18.753  -5.538  1.00  0.440          H  
ATOM   2101  HE1 HIS A 138     -27.973  17.151  -9.443  1.00  0.440          H  
ATOM   2102  HE2 HIS A 138     -29.062  18.065  -7.315  1.00  0.440          H  
ATOM   2103  N   ASP A 139     -24.189  15.467  -8.074  1.00  0.260          N  
ATOM   2104  CA  ASP A 139     -23.851  14.819  -9.333  1.00  0.260          C  
ATOM   2105  C   ASP A 139     -23.476  15.796 -10.445  1.00  0.220          C  
ATOM   2106  O   ASP A 139     -22.519  15.566 -11.189  1.00  0.230          O  
ATOM   2107  CB  ASP A 139     -25.055  14.028  -9.830  1.00  0.360          C  
ATOM   2108  CG  ASP A 139     -25.352  12.789  -9.031  1.00  0.360          C  
ATOM   2109  OD1 ASP A 139     -24.524  12.346  -8.279  1.00  0.360          O  
ATOM   2110  OD2 ASP A 139     -26.407  12.245  -9.212  1.00  0.360          O  
ATOM   2111  H   ASP A 139     -25.046  15.221  -7.599  1.00  0.310          H  
ATOM   2112  HA  ASP A 139     -23.011  14.147  -9.158  1.00  0.310          H  
ATOM   2113 1HB  ASP A 139     -25.940  14.669  -9.824  1.00  0.440          H  
ATOM   2114 2HB  ASP A 139     -24.883  13.731 -10.864  1.00  0.440          H  
ATOM   2115  N   ILE A 140     -24.185  16.914 -10.544  1.00  0.220          N  
ATOM   2116  CA  ILE A 140     -23.942  17.864 -11.630  1.00  0.210          C  
ATOM   2117  C   ILE A 140     -22.603  18.594 -11.465  1.00  0.190          C  
ATOM   2118  O   ILE A 140     -22.138  19.282 -12.375  1.00  0.230          O  
ATOM   2119  CB  ILE A 140     -25.129  18.865 -11.765  1.00  0.300          C  
ATOM   2120  CG1 ILE A 140     -25.180  19.536 -13.186  1.00  0.300          C  
ATOM   2121  CG2 ILE A 140     -25.039  19.965 -10.714  1.00  0.300          C  
ATOM   2122  CD1 ILE A 140     -25.508  18.579 -14.353  1.00  0.300          C  
ATOM   2123  H   ILE A 140     -24.934  17.085  -9.864  1.00  0.260          H  
ATOM   2124  HA  ILE A 140     -23.876  17.293 -12.544  1.00  0.250          H  
ATOM   2125  HB  ILE A 140     -26.060  18.318 -11.618  1.00  0.360          H  
ATOM   2126 1HG1 ILE A 140     -25.946  20.307 -13.164  1.00  0.360          H  
ATOM   2127 2HG1 ILE A 140     -24.226  20.010 -13.397  1.00  0.360          H  
ATOM   2128 1HG2 ILE A 140     -25.896  20.627 -10.809  1.00  0.360          H  
ATOM   2129 2HG2 ILE A 140     -25.035  19.533  -9.728  1.00  0.360          H  
ATOM   2130 3HG2 ILE A 140     -24.132  20.543 -10.862  1.00  0.360          H  
ATOM   2131 1HD1 ILE A 140     -25.541  19.147 -15.281  1.00  0.360          H  
ATOM   2132 2HD1 ILE A 140     -24.761  17.803 -14.451  1.00  0.360          H  
ATOM   2133 3HD1 ILE A 140     -26.483  18.118 -14.182  1.00  0.360          H  
ATOM   2134  N   LEU A 141     -22.041  18.519 -10.267  1.00  0.160          N  
ATOM   2135  CA  LEU A 141     -20.808  19.162  -9.893  1.00  0.150          C  
ATOM   2136  C   LEU A 141     -19.645  18.164  -9.807  1.00  0.130          C  
ATOM   2137  O   LEU A 141     -18.534  18.530  -9.401  1.00  0.130          O  
ATOM   2138  CB  LEU A 141     -21.034  19.825  -8.534  1.00  0.210          C  
ATOM   2139  CG  LEU A 141     -22.180  20.896  -8.463  1.00  0.210          C  
ATOM   2140  CD1 LEU A 141     -22.372  21.344  -7.030  1.00  0.210          C  
ATOM   2141  CD2 LEU A 141     -21.840  22.089  -9.339  1.00  0.210          C  
ATOM   2142  H   LEU A 141     -22.455  17.903  -9.569  1.00  0.190          H  
ATOM   2143  HA  LEU A 141     -20.556  19.905 -10.645  1.00  0.180          H  
ATOM   2144 1HB  LEU A 141     -21.250  19.041  -7.804  1.00  0.260          H  
ATOM   2145 2HB  LEU A 141     -20.115  20.316  -8.257  1.00  0.260          H  
ATOM   2146  HG  LEU A 141     -23.093  20.456  -8.791  1.00  0.260          H  
ATOM   2147 1HD1 LEU A 141     -23.171  22.082  -6.972  1.00  0.260          H  
ATOM   2148 2HD1 LEU A 141     -22.621  20.506  -6.401  1.00  0.260          H  
ATOM   2149 3HD1 LEU A 141     -21.471  21.772  -6.684  1.00  0.260          H  
ATOM   2150 1HD2 LEU A 141     -22.648  22.817  -9.276  1.00  0.260          H  
ATOM   2151 2HD2 LEU A 141     -20.907  22.543  -8.986  1.00  0.260          H  
ATOM   2152 3HD2 LEU A 141     -21.726  21.781 -10.374  1.00  0.260          H  
ATOM   2153  N   MET A 142     -19.864  16.917 -10.253  1.00  0.130          N  
ATOM   2154  CA  MET A 142     -18.833  15.883 -10.165  1.00  0.170          C  
ATOM   2155  C   MET A 142     -17.543  16.304 -10.877  1.00  0.120          C  
ATOM   2156  O   MET A 142     -16.444  16.010 -10.397  1.00  0.120          O  
ATOM   2157  CB  MET A 142     -19.379  14.557 -10.694  1.00  0.220          C  
ATOM   2158  CG  MET A 142     -18.396  13.370 -10.644  1.00  0.220          C  
ATOM   2159  SD  MET A 142     -17.285  13.273 -12.044  1.00  0.220          S  
ATOM   2160  CE  MET A 142     -18.304  12.723 -13.358  1.00  0.220          C  
ATOM   2161  H   MET A 142     -20.789  16.650 -10.607  1.00  0.160          H  
ATOM   2162  HA  MET A 142     -18.592  15.740  -9.111  1.00  0.200          H  
ATOM   2163 1HB  MET A 142     -20.261  14.279 -10.108  1.00  0.270          H  
ATOM   2164 2HB  MET A 142     -19.718  14.694 -11.713  1.00  0.270          H  
ATOM   2165 1HG  MET A 142     -17.794  13.441  -9.738  1.00  0.270          H  
ATOM   2166 2HG  MET A 142     -18.969  12.440 -10.599  1.00  0.270          H  
ATOM   2167 1HE  MET A 142     -17.726  12.639 -14.255  1.00  0.270          H  
ATOM   2168 2HE  MET A 142     -18.718  11.754 -13.100  1.00  0.270          H  
ATOM   2169 3HE  MET A 142     -19.110  13.426 -13.520  1.00  0.270          H  
ATOM   2170  N   ALA A 143     -17.656  17.005 -12.006  1.00  0.120          N  
ATOM   2171  CA  ALA A 143     -16.469  17.451 -12.719  1.00  0.110          C  
ATOM   2172  C   ALA A 143     -15.590  18.325 -11.824  1.00  0.110          C  
ATOM   2173  O   ALA A 143     -14.361  18.263 -11.904  1.00  0.110          O  
ATOM   2174  CB  ALA A 143     -16.840  18.230 -13.954  1.00  0.160          C  
ATOM   2175  H   ALA A 143     -18.580  17.217 -12.362  1.00  0.140          H  
ATOM   2176  HA  ALA A 143     -15.899  16.564 -13.005  1.00  0.130          H  
ATOM   2177 1HB  ALA A 143     -15.935  18.527 -14.478  1.00  0.190          H  
ATOM   2178 2HB  ALA A 143     -17.447  17.631 -14.593  1.00  0.190          H  
ATOM   2179 3HB  ALA A 143     -17.398  19.117 -13.662  1.00  0.190          H  
ATOM   2180  N   THR A 144     -16.217  19.151 -10.964  1.00  0.100          N  
ATOM   2181  CA  THR A 144     -15.469  20.025 -10.079  1.00  0.100          C  
ATOM   2182  C   THR A 144     -14.708  19.153  -9.092  1.00  0.100          C  
ATOM   2183  O   THR A 144     -13.533  19.401  -8.836  1.00  0.090          O  
ATOM   2184  CB  THR A 144     -16.355  21.068  -9.369  1.00  0.140          C  
ATOM   2185  OG1 THR A 144     -16.989  21.927 -10.335  1.00  0.140          O  
ATOM   2186  CG2 THR A 144     -15.484  21.932  -8.440  1.00  0.140          C  
ATOM   2187  H   THR A 144     -17.229  19.155 -10.872  1.00  0.120          H  
ATOM   2188  HA  THR A 144     -14.748  20.578 -10.673  1.00  0.120          H  
ATOM   2189  HB  THR A 144     -17.110  20.558  -8.831  1.00  0.170          H  
ATOM   2190  HG1 THR A 144     -17.621  22.503  -9.880  1.00  0.170          H  
ATOM   2191 1HG2 THR A 144     -16.105  22.673  -7.935  1.00  0.170          H  
ATOM   2192 2HG2 THR A 144     -15.010  21.305  -7.703  1.00  0.170          H  
ATOM   2193 3HG2 THR A 144     -14.722  22.437  -9.029  1.00  0.170          H  
ATOM   2194  N   MET A 145     -15.353  18.106  -8.563  1.00  0.100          N  
ATOM   2195  CA  MET A 145     -14.653  17.193  -7.645  1.00  0.100          C  
ATOM   2196  C   MET A 145     -13.396  16.618  -8.289  1.00  0.100          C  
ATOM   2197  O   MET A 145     -12.353  16.516  -7.627  1.00  0.100          O  
ATOM   2198  CB  MET A 145     -15.551  16.030  -7.209  1.00  0.140          C  
ATOM   2199  CG  MET A 145     -14.869  14.956  -6.292  1.00  0.140          C  
ATOM   2200  SD  MET A 145     -14.330  15.554  -4.710  1.00  0.140          S  
ATOM   2201  CE  MET A 145     -15.862  15.668  -3.785  1.00  0.140          C  
ATOM   2202  H   MET A 145     -16.351  17.995  -8.787  1.00  0.120          H  
ATOM   2203  HA  MET A 145     -14.348  17.758  -6.772  1.00  0.120          H  
ATOM   2204 1HB  MET A 145     -16.431  16.426  -6.697  1.00  0.170          H  
ATOM   2205 2HB  MET A 145     -15.907  15.506  -8.086  1.00  0.170          H  
ATOM   2206 1HG  MET A 145     -15.571  14.163  -6.122  1.00  0.170          H  
ATOM   2207 2HG  MET A 145     -14.008  14.523  -6.803  1.00  0.170          H  
ATOM   2208 1HE  MET A 145     -15.682  16.060  -2.802  1.00  0.170          H  
ATOM   2209 2HE  MET A 145     -16.540  16.329  -4.292  1.00  0.170          H  
ATOM   2210 3HE  MET A 145     -16.307  14.693  -3.707  1.00  0.170          H  
ATOM   2211  N   LEU A 146     -13.488  16.239  -9.569  1.00  0.100          N  
ATOM   2212  CA  LEU A 146     -12.320  15.706 -10.266  1.00  0.110          C  
ATOM   2213  C   LEU A 146     -11.233  16.763 -10.411  1.00  0.100          C  
ATOM   2214  O   LEU A 146     -10.056  16.470 -10.170  1.00  0.110          O  
ATOM   2215  CB  LEU A 146     -12.711  15.213 -11.665  1.00  0.150          C  
ATOM   2216  CG  LEU A 146     -13.621  13.988 -11.723  1.00  0.150          C  
ATOM   2217  CD1 LEU A 146     -14.071  13.779 -13.168  1.00  0.150          C  
ATOM   2218  CD2 LEU A 146     -12.889  12.768 -11.191  1.00  0.150          C  
ATOM   2219  H   LEU A 146     -14.409  16.294 -10.025  1.00  0.120          H  
ATOM   2220  HA  LEU A 146     -11.906  14.898  -9.675  1.00  0.130          H  
ATOM   2221 1HB  LEU A 146     -13.223  16.024 -12.182  1.00  0.180          H  
ATOM   2222 2HB  LEU A 146     -11.803  14.984 -12.221  1.00  0.180          H  
ATOM   2223  HG  LEU A 146     -14.508  14.163 -11.112  1.00  0.180          H  
ATOM   2224 1HD1 LEU A 146     -14.721  12.919 -13.239  1.00  0.180          H  
ATOM   2225 2HD1 LEU A 146     -14.605  14.659 -13.510  1.00  0.180          H  
ATOM   2226 3HD1 LEU A 146     -13.223  13.620 -13.785  1.00  0.180          H  
ATOM   2227 1HD2 LEU A 146     -13.553  11.925 -11.230  1.00  0.180          H  
ATOM   2228 2HD2 LEU A 146     -12.008  12.571 -11.780  1.00  0.180          H  
ATOM   2229 3HD2 LEU A 146     -12.604  12.931 -10.181  1.00  0.180          H  
ATOM   2230  N   ASN A 147     -11.647  17.997 -10.737  1.00  0.090          N  
ATOM   2231  CA  ASN A 147     -10.738  19.131 -10.904  1.00  0.090          C  
ATOM   2232  C   ASN A 147     -10.086  19.476  -9.566  1.00  0.100          C  
ATOM   2233  O   ASN A 147      -8.957  19.962  -9.496  1.00  0.170          O  
ATOM   2234  CB  ASN A 147     -11.510  20.304 -11.462  1.00  0.130          C  
ATOM   2235  CG  ASN A 147     -11.914  20.060 -12.908  1.00  0.130          C  
ATOM   2236  OD1 ASN A 147     -11.338  19.206 -13.598  1.00  0.130          O  
ATOM   2237  ND2 ASN A 147     -12.903  20.777 -13.365  1.00  0.130          N  
ATOM   2238  H   ASN A 147     -12.640  18.129 -10.962  1.00  0.110          H  
ATOM   2239  HA  ASN A 147      -9.946  18.851 -11.602  1.00  0.110          H  
ATOM   2240 1HB  ASN A 147     -12.407  20.444 -10.878  1.00  0.150          H  
ATOM   2241 2HB  ASN A 147     -10.932  21.213 -11.376  1.00  0.150          H  
ATOM   2242 1HD2 ASN A 147     -13.231  20.623 -14.303  1.00  0.150          H  
ATOM   2243 2HD2 ASN A 147     -13.349  21.455 -12.786  1.00  0.150          H  
ATOM   2244  N   GLY A 148     -10.835  19.262  -8.493  1.00  0.100          N  
ATOM   2245  CA  GLY A 148     -10.361  19.442  -7.141  1.00  0.100          C  
ATOM   2246  C   GLY A 148      -9.271  18.448  -6.851  1.00  0.100          C  
ATOM   2247  O   GLY A 148      -8.144  18.823  -6.550  1.00  0.110          O  
ATOM   2248  H   GLY A 148     -11.803  18.985  -8.636  1.00  0.120          H  
ATOM   2249 1HA  GLY A 148      -9.983  20.447  -6.998  1.00  0.120          H  
ATOM   2250 2HA  GLY A 148     -11.185  19.283  -6.458  1.00  0.120          H  
ATOM   2251  N   ALA A 149      -9.576  17.157  -7.014  1.00  0.100          N  
ATOM   2252  CA  ALA A 149      -8.618  16.094  -6.723  1.00  0.100          C  
ATOM   2253  C   ALA A 149      -7.341  16.267  -7.534  1.00  0.100          C  
ATOM   2254  O   ALA A 149      -6.241  16.070  -7.025  1.00  0.110          O  
ATOM   2255  CB  ALA A 149      -9.242  14.736  -7.003  1.00  0.140          C  
ATOM   2256  H   ALA A 149     -10.530  16.912  -7.304  1.00  0.120          H  
ATOM   2257  HA  ALA A 149      -8.357  16.148  -5.668  1.00  0.120          H  
ATOM   2258 1HB  ALA A 149      -8.534  13.944  -6.764  1.00  0.170          H  
ATOM   2259 2HB  ALA A 149     -10.141  14.619  -6.397  1.00  0.170          H  
ATOM   2260 3HB  ALA A 149      -9.509  14.682  -8.061  1.00  0.170          H  
ATOM   2261  N   ALA A 150      -7.474  16.755  -8.764  1.00  0.110          N  
ATOM   2262  CA  ALA A 150      -6.362  16.961  -9.684  1.00  0.120          C  
ATOM   2263  C   ALA A 150      -5.285  17.903  -9.146  1.00  0.120          C  
ATOM   2264  O   ALA A 150      -4.164  17.903  -9.664  1.00  0.140          O  
ATOM   2265  CB  ALA A 150      -6.883  17.504 -10.996  1.00  0.160          C  
ATOM   2266  H   ALA A 150      -8.419  16.913  -9.131  1.00  0.130          H  
ATOM   2267  HA  ALA A 150      -5.899  15.995  -9.858  1.00  0.140          H  
ATOM   2268 1HB  ALA A 150      -6.065  17.618 -11.702  1.00  0.200          H  
ATOM   2269 2HB  ALA A 150      -7.626  16.827 -11.406  1.00  0.200          H  
ATOM   2270 3HB  ALA A 150      -7.344  18.475 -10.820  1.00  0.200          H  
ATOM   2271  N   VAL A 151      -5.625  18.754  -8.173  1.00  0.100          N  
ATOM   2272  CA  VAL A 151      -4.668  19.692  -7.603  1.00  0.150          C  
ATOM   2273  C   VAL A 151      -4.449  19.466  -6.096  1.00  0.120          C  
ATOM   2274  O   VAL A 151      -3.878  20.328  -5.420  1.00  0.330          O  
ATOM   2275  CB  VAL A 151      -5.098  21.162  -7.859  1.00  0.190          C  
ATOM   2276  CG1 VAL A 151      -5.114  21.451  -9.369  1.00  0.190          C  
ATOM   2277  CG2 VAL A 151      -6.482  21.431  -7.257  1.00  0.190          C  
ATOM   2278  H   VAL A 151      -6.564  18.701  -7.764  1.00  0.120          H  
ATOM   2279  HA  VAL A 151      -3.712  19.539  -8.101  1.00  0.180          H  
ATOM   2280  HB  VAL A 151      -4.369  21.824  -7.401  1.00  0.230          H  
ATOM   2281 1HG1 VAL A 151      -5.390  22.485  -9.535  1.00  0.230          H  
ATOM   2282 2HG1 VAL A 151      -4.137  21.272  -9.777  1.00  0.230          H  
ATOM   2283 3HG1 VAL A 151      -5.839  20.798  -9.858  1.00  0.230          H  
ATOM   2284 1HG2 VAL A 151      -6.760  22.466  -7.431  1.00  0.230          H  
ATOM   2285 2HG2 VAL A 151      -7.213  20.782  -7.728  1.00  0.230          H  
ATOM   2286 3HG2 VAL A 151      -6.465  21.239  -6.183  1.00  0.230          H  
ATOM   2287  N   MET A 152      -4.956  18.350  -5.557  1.00  0.170          N  
ATOM   2288  CA  MET A 152      -4.786  18.022  -4.140  1.00  0.130          C  
ATOM   2289  C   MET A 152      -3.546  17.181  -3.931  1.00  0.120          C  
ATOM   2290  O   MET A 152      -3.163  16.400  -4.802  1.00  0.130          O  
ATOM   2291  CB  MET A 152      -5.963  17.243  -3.575  1.00  0.200          C  
ATOM   2292  CG  MET A 152      -7.265  17.939  -3.459  1.00  0.200          C  
ATOM   2293  SD  MET A 152      -8.487  16.817  -2.815  1.00  0.200          S  
ATOM   2294  CE  MET A 152      -9.998  17.624  -3.126  1.00  0.200          C  
ATOM   2295  H   MET A 152      -5.422  17.668  -6.164  1.00  0.200          H  
ATOM   2296  HA  MET A 152      -4.666  18.944  -3.577  1.00  0.160          H  
ATOM   2297 1HB  MET A 152      -6.134  16.375  -4.204  1.00  0.240          H  
ATOM   2298 2HB  MET A 152      -5.703  16.888  -2.580  1.00  0.240          H  
ATOM   2299 1HG  MET A 152      -7.168  18.781  -2.777  1.00  0.240          H  
ATOM   2300 2HG  MET A 152      -7.577  18.302  -4.394  1.00  0.240          H  
ATOM   2301 1HE  MET A 152     -10.821  17.014  -2.755  1.00  0.240          H  
ATOM   2302 2HE  MET A 152     -10.023  18.586  -2.638  1.00  0.240          H  
ATOM   2303 3HE  MET A 152     -10.109  17.765  -4.190  1.00  0.240          H  
ATOM   2304  N   ASP A 153      -2.939  17.301  -2.757  1.00  0.110          N  
ATOM   2305  CA  ASP A 153      -1.825  16.439  -2.407  1.00  0.120          C  
ATOM   2306  C   ASP A 153      -2.356  15.285  -1.573  1.00  0.120          C  
ATOM   2307  O   ASP A 153      -1.856  14.158  -1.632  1.00  0.120          O  
ATOM   2308  CB  ASP A 153      -0.796  17.205  -1.600  1.00  0.160          C  
ATOM   2309  CG  ASP A 153      -0.171  18.363  -2.354  1.00  0.160          C  
ATOM   2310  OD1 ASP A 153       0.358  18.166  -3.433  1.00  0.160          O  
ATOM   2311  OD2 ASP A 153      -0.192  19.461  -1.815  1.00  0.160          O  
ATOM   2312  H   ASP A 153      -3.279  17.970  -2.066  1.00  0.130          H  
ATOM   2313  HA  ASP A 153      -1.369  16.044  -3.314  1.00  0.140          H  
ATOM   2314 1HB  ASP A 153      -1.295  17.587  -0.714  1.00  0.200          H  
ATOM   2315 2HB  ASP A 153      -0.008  16.527  -1.266  1.00  0.200          H  
ATOM   2316  N   ALA A 154      -3.401  15.592  -0.802  1.00  0.120          N  
ATOM   2317  CA  ALA A 154      -4.018  14.685   0.154  1.00  0.130          C  
ATOM   2318  C   ALA A 154      -5.480  15.032   0.393  1.00  0.110          C  
ATOM   2319  O   ALA A 154      -5.967  16.036  -0.143  1.00  0.110          O  
ATOM   2320  CB  ALA A 154      -3.261  14.770   1.420  1.00  0.180          C  
ATOM   2321  H   ALA A 154      -3.725  16.557  -0.816  1.00  0.140          H  
ATOM   2322  HA  ALA A 154      -3.969  13.668  -0.242  1.00  0.160          H  
ATOM   2323 1HB  ALA A 154      -3.679  14.092   2.139  1.00  0.210          H  
ATOM   2324 2HB  ALA A 154      -2.230  14.509   1.212  1.00  0.210          H  
ATOM   2325 3HB  ALA A 154      -3.314  15.777   1.790  1.00  0.210          H  
ATOM   2326  N   ALA A 155      -6.203  14.175   1.125  1.00  0.120          N  
ATOM   2327  CA  ALA A 155      -7.603  14.481   1.417  1.00  0.120          C  
ATOM   2328  C   ALA A 155      -8.187  13.725   2.606  1.00  0.120          C  
ATOM   2329  O   ALA A 155      -7.630  12.755   3.123  1.00  0.180          O  
ATOM   2330  CB  ALA A 155      -8.478  14.227   0.202  1.00  0.170          C  
ATOM   2331  H   ALA A 155      -5.758  13.333   1.511  1.00  0.140          H  
ATOM   2332  HA  ALA A 155      -7.654  15.537   1.662  1.00  0.140          H  
ATOM   2333 1HB  ALA A 155      -9.504  14.515   0.429  1.00  0.200          H  
ATOM   2334 2HB  ALA A 155      -8.119  14.815  -0.620  1.00  0.200          H  
ATOM   2335 3HB  ALA A 155      -8.452  13.189  -0.064  1.00  0.200          H  
ATOM   2336  N   LEU A 156      -9.316  14.239   3.042  1.00  0.100          N  
ATOM   2337  CA  LEU A 156     -10.156  13.682   4.066  1.00  0.130          C  
ATOM   2338  C   LEU A 156     -11.396  13.108   3.375  1.00  0.140          C  
ATOM   2339  O   LEU A 156     -12.097  13.833   2.656  1.00  0.220          O  
ATOM   2340  CB  LEU A 156     -10.543  14.822   5.018  1.00  0.170          C  
ATOM   2341  CG  LEU A 156      -9.339  15.642   5.596  1.00  0.170          C  
ATOM   2342  CD1 LEU A 156      -9.828  16.867   6.386  1.00  0.170          C  
ATOM   2343  CD2 LEU A 156      -8.493  14.751   6.472  1.00  0.170          C  
ATOM   2344  H   LEU A 156      -9.632  15.097   2.603  1.00  0.120          H  
ATOM   2345  HA  LEU A 156      -9.641  12.876   4.586  1.00  0.160          H  
ATOM   2346 1HB  LEU A 156     -11.187  15.502   4.485  1.00  0.200          H  
ATOM   2347 2HB  LEU A 156     -11.094  14.396   5.834  1.00  0.200          H  
ATOM   2348  HG  LEU A 156      -8.748  16.004   4.776  1.00  0.200          H  
ATOM   2349 1HD1 LEU A 156      -8.967  17.427   6.748  1.00  0.200          H  
ATOM   2350 2HD1 LEU A 156     -10.415  17.504   5.730  1.00  0.200          H  
ATOM   2351 3HD1 LEU A 156     -10.429  16.569   7.223  1.00  0.200          H  
ATOM   2352 1HD2 LEU A 156      -7.654  15.316   6.848  1.00  0.200          H  
ATOM   2353 2HD2 LEU A 156      -9.090  14.386   7.304  1.00  0.200          H  
ATOM   2354 3HD2 LEU A 156      -8.118  13.913   5.895  1.00  0.200          H  
ATOM   2355  N   LEU A 157     -11.651  11.816   3.557  1.00  0.130          N  
ATOM   2356  CA  LEU A 157     -12.817  11.161   2.958  1.00  0.160          C  
ATOM   2357  C   LEU A 157     -13.877  11.203   4.038  1.00  0.160          C  
ATOM   2358  O   LEU A 157     -13.658  10.666   5.120  1.00  0.210          O  
ATOM   2359  CB  LEU A 157     -12.481   9.718   2.530  1.00  0.210          C  
ATOM   2360  CG  LEU A 157     -13.640   8.836   1.918  1.00  0.210          C  
ATOM   2361  CD1 LEU A 157     -14.136   9.444   0.591  1.00  0.210          C  
ATOM   2362  CD2 LEU A 157     -13.110   7.405   1.690  1.00  0.210          C  
ATOM   2363  H   LEU A 157     -11.036  11.285   4.179  1.00  0.160          H  
ATOM   2364  HA  LEU A 157     -13.157  11.737   2.099  1.00  0.190          H  
ATOM   2365 1HB  LEU A 157     -11.689   9.770   1.785  1.00  0.250          H  
ATOM   2366 2HB  LEU A 157     -12.088   9.201   3.394  1.00  0.250          H  
ATOM   2367  HG  LEU A 157     -14.487   8.804   2.609  1.00  0.250          H  
ATOM   2368 1HD1 LEU A 157     -14.921   8.821   0.187  1.00  0.250          H  
ATOM   2369 2HD1 LEU A 157     -14.526  10.445   0.753  1.00  0.250          H  
ATOM   2370 3HD1 LEU A 157     -13.328   9.489  -0.115  1.00  0.250          H  
ATOM   2371 1HD2 LEU A 157     -13.901   6.782   1.268  1.00  0.250          H  
ATOM   2372 2HD2 LEU A 157     -12.268   7.438   1.002  1.00  0.250          H  
ATOM   2373 3HD2 LEU A 157     -12.787   6.978   2.627  1.00  0.250          H  
ATOM   2374  N   LEU A 158     -14.982  11.889   3.794  1.00  0.180          N  
ATOM   2375  CA  LEU A 158     -15.947  12.088   4.869  1.00  0.210          C  
ATOM   2376  C   LEU A 158     -17.276  11.374   4.665  1.00  0.220          C  
ATOM   2377  O   LEU A 158     -17.921  11.513   3.621  1.00  0.270          O  
ATOM   2378  CB  LEU A 158     -16.181  13.595   5.012  1.00  0.280          C  
ATOM   2379  CG  LEU A 158     -17.109  14.104   6.139  1.00  0.280          C  
ATOM   2380  CD1 LEU A 158     -16.477  13.833   7.486  1.00  0.280          C  
ATOM   2381  CD2 LEU A 158     -17.287  15.542   5.956  1.00  0.280          C  
ATOM   2382  H   LEU A 158     -15.128  12.288   2.862  1.00  0.220          H  
ATOM   2383  HA  LEU A 158     -15.508  11.706   5.786  1.00  0.250          H  
ATOM   2384 1HB  LEU A 158     -15.210  14.063   5.164  1.00  0.340          H  
ATOM   2385 2HB  LEU A 158     -16.583  13.962   4.067  1.00  0.340          H  
ATOM   2386  HG  LEU A 158     -18.086  13.609   6.105  1.00  0.340          H  
ATOM   2387 1HD1 LEU A 158     -17.071  14.230   8.258  1.00  0.340          H  
ATOM   2388 2HD1 LEU A 158     -16.365  12.770   7.639  1.00  0.340          H  
ATOM   2389 3HD1 LEU A 158     -15.515  14.321   7.522  1.00  0.340          H  
ATOM   2390 1HD2 LEU A 158     -17.921  15.934   6.744  1.00  0.340          H  
ATOM   2391 2HD2 LEU A 158     -16.320  16.028   5.993  1.00  0.340          H  
ATOM   2392 3HD2 LEU A 158     -17.754  15.712   5.003  1.00  0.340          H  
ATOM   2393  N   ILE A 159     -17.657  10.591   5.677  1.00  0.190          N  
ATOM   2394  CA  ILE A 159     -18.915   9.852   5.714  1.00  0.190          C  
ATOM   2395  C   ILE A 159     -19.664  10.155   7.027  1.00  0.190          C  
ATOM   2396  O   ILE A 159     -19.153   9.874   8.102  1.00  0.200          O  
ATOM   2397  CB  ILE A 159     -18.606   8.332   5.599  1.00  0.270          C  
ATOM   2398  CG1 ILE A 159     -17.834   8.077   4.238  1.00  0.270          C  
ATOM   2399  CG2 ILE A 159     -19.914   7.486   5.712  1.00  0.270          C  
ATOM   2400  CD1 ILE A 159     -17.256   6.702   4.052  1.00  0.270          C  
ATOM   2401  H   ILE A 159     -17.027  10.510   6.483  1.00  0.230          H  
ATOM   2402  HA  ILE A 159     -19.536  10.164   4.875  1.00  0.230          H  
ATOM   2403  HB  ILE A 159     -17.930   8.048   6.410  1.00  0.320          H  
ATOM   2404 1HG1 ILE A 159     -18.515   8.290   3.421  1.00  0.320          H  
ATOM   2405 2HG1 ILE A 159     -16.997   8.753   4.175  1.00  0.320          H  
ATOM   2406 1HG2 ILE A 159     -19.686   6.429   5.651  1.00  0.320          H  
ATOM   2407 2HG2 ILE A 159     -20.401   7.678   6.670  1.00  0.320          H  
ATOM   2408 3HG2 ILE A 159     -20.597   7.754   4.906  1.00  0.320          H  
ATOM   2409 1HD1 ILE A 159     -16.740   6.654   3.094  1.00  0.320          H  
ATOM   2410 2HD1 ILE A 159     -16.548   6.513   4.856  1.00  0.320          H  
ATOM   2411 3HD1 ILE A 159     -18.040   5.962   4.068  1.00  0.320          H  
ATOM   2412  N   ALA A 160     -20.857  10.729   6.970  1.00  0.210          N  
ATOM   2413  CA  ALA A 160     -21.588  11.020   8.205  1.00  0.210          C  
ATOM   2414  C   ALA A 160     -22.015   9.732   8.914  1.00  0.220          C  
ATOM   2415  O   ALA A 160     -22.519   8.799   8.290  1.00  0.240          O  
ATOM   2416  CB  ALA A 160     -22.795  11.890   7.932  1.00  0.290          C  
ATOM   2417  H   ALA A 160     -21.253  10.971   6.068  1.00  0.250          H  
ATOM   2418  HA  ALA A 160     -20.927  11.561   8.872  1.00  0.250          H  
ATOM   2419 1HB  ALA A 160     -23.295  12.109   8.869  1.00  0.350          H  
ATOM   2420 2HB  ALA A 160     -22.474  12.816   7.467  1.00  0.350          H  
ATOM   2421 3HB  ALA A 160     -23.465  11.374   7.278  1.00  0.350          H  
ATOM   2422  N   GLY A 161     -21.908   9.746  10.234  1.00  0.220          N  
ATOM   2423  CA  GLY A 161     -22.271   8.685  11.158  1.00  0.260          C  
ATOM   2424  C   GLY A 161     -23.731   8.252  11.120  1.00  0.320          C  
ATOM   2425  O   GLY A 161     -24.042   7.099  11.410  1.00  0.400          O  
ATOM   2426  H   GLY A 161     -21.481  10.551  10.664  1.00  0.260          H  
ATOM   2427 1HA  GLY A 161     -21.639   7.827  10.989  1.00  0.310          H  
ATOM   2428 2HA  GLY A 161     -22.025   9.033  12.160  1.00  0.310          H  
ATOM   2429  N   ASN A 162     -24.642   9.164  10.795  1.00  0.320          N  
ATOM   2430  CA  ASN A 162     -26.052   8.834  10.766  1.00  0.400          C  
ATOM   2431  C   ASN A 162     -26.556   8.478   9.371  1.00  0.360          C  
ATOM   2432  O   ASN A 162     -27.763   8.346   9.163  1.00  0.410          O  
ATOM   2433  CB  ASN A 162     -26.835   9.997  11.330  1.00  0.530          C  
ATOM   2434  CG  ASN A 162     -26.638  11.191  10.487  1.00  0.530          C  
ATOM   2435  OD1 ASN A 162     -25.546  11.358   9.918  1.00  0.530          O  
ATOM   2436  ND2 ASN A 162     -27.646  12.004  10.363  1.00  0.530          N  
ATOM   2437  H   ASN A 162     -24.378  10.120  10.567  1.00  0.380          H  
ATOM   2438  HA  ASN A 162     -26.216   7.962  11.400  1.00  0.480          H  
ATOM   2439 1HB  ASN A 162     -27.895   9.752  11.367  1.00  0.630          H  
ATOM   2440 2HB  ASN A 162     -26.507  10.220  12.345  1.00  0.630          H  
ATOM   2441 1HD2 ASN A 162     -27.572  12.804   9.775  1.00  0.630          H  
ATOM   2442 2HD2 ASN A 162     -28.506  11.807  10.831  1.00  0.630          H  
ATOM   2443  N   GLU A 163     -25.639   8.302   8.429  1.00  0.330          N  
ATOM   2444  CA  GLU A 163     -25.965   7.952   7.058  1.00  0.380          C  
ATOM   2445  C   GLU A 163     -25.586   6.510   6.732  1.00  0.370          C  
ATOM   2446  O   GLU A 163     -24.787   5.876   7.429  1.00  0.440          O  
ATOM   2447  CB  GLU A 163     -25.301   8.937   6.095  1.00  0.510          C  
ATOM   2448  CG  GLU A 163     -25.829  10.391   6.189  1.00  0.510          C  
ATOM   2449  CD  GLU A 163     -27.216  10.591   5.615  1.00  0.510          C  
ATOM   2450  OE1 GLU A 163     -27.591   9.890   4.682  1.00  0.510          O  
ATOM   2451  OE2 GLU A 163     -27.897  11.474   6.084  1.00  0.510          O  
ATOM   2452  H   GLU A 163     -24.650   8.426   8.652  1.00  0.400          H  
ATOM   2453  HA  GLU A 163     -27.044   8.047   6.928  1.00  0.460          H  
ATOM   2454 1HB  GLU A 163     -24.233   8.968   6.306  1.00  0.610          H  
ATOM   2455 2HB  GLU A 163     -25.410   8.589   5.083  1.00  0.610          H  
ATOM   2456 1HG  GLU A 163     -25.848  10.679   7.237  1.00  0.610          H  
ATOM   2457 2HG  GLU A 163     -25.151  11.056   5.681  1.00  0.610          H  
ATOM   2458  N   SER A 164     -26.180   5.983   5.674  1.00  0.470          N  
ATOM   2459  CA  SER A 164     -25.852   4.648   5.202  1.00  0.520          C  
ATOM   2460  C   SER A 164     -24.481   4.659   4.545  1.00  0.520          C  
ATOM   2461  O   SER A 164     -23.875   5.719   4.361  1.00  0.660          O  
ATOM   2462  CB  SER A 164     -26.910   4.156   4.230  1.00  0.710          C  
ATOM   2463  OG  SER A 164     -26.908   4.907   3.043  1.00  0.710          O  
ATOM   2464  H   SER A 164     -26.855   6.530   5.154  1.00  0.560          H  
ATOM   2465  HA  SER A 164     -25.816   3.971   6.056  1.00  0.620          H  
ATOM   2466 1HB  SER A 164     -26.723   3.109   3.995  1.00  0.850          H  
ATOM   2467 2HB  SER A 164     -27.891   4.214   4.697  1.00  0.850          H  
ATOM   2468  HG  SER A 164     -27.538   4.467   2.452  1.00  0.850          H  
ATOM   2469  N   CYS A 165     -23.942   3.482   4.263  1.00  0.580          N  
ATOM   2470  CA  CYS A 165     -22.629   3.419   3.653  1.00  0.650          C  
ATOM   2471  C   CYS A 165     -22.432   2.125   2.878  1.00  0.920          C  
ATOM   2472  O   CYS A 165     -22.755   1.049   3.374  1.00  1.810          O  
ATOM   2473  CB  CYS A 165     -21.543   3.517   4.729  1.00  0.880          C  
ATOM   2474  SG  CYS A 165     -19.867   3.506   4.086  1.00  0.880          S  
ATOM   2475  H   CYS A 165     -24.452   2.631   4.458  1.00  0.700          H  
ATOM   2476  HA  CYS A 165     -22.538   4.274   2.997  1.00  0.780          H  
ATOM   2477 1HB  CYS A 165     -21.676   4.435   5.312  1.00  1.060          H  
ATOM   2478 2HB  CYS A 165     -21.642   2.683   5.417  1.00  1.060          H  
ATOM   2479  HG  CYS A 165     -19.287   3.208   5.242  1.00  1.060          H  
ATOM   2480  N   PRO A 166     -21.918   2.215   1.648  1.00  0.490          N  
ATOM   2481  CA  PRO A 166     -21.562   3.373   0.830  1.00  0.410          C  
ATOM   2482  C   PRO A 166     -22.765   4.089   0.263  1.00  0.380          C  
ATOM   2483  O   PRO A 166     -23.833   3.489   0.128  1.00  0.570          O  
ATOM   2484  CB  PRO A 166     -20.759   2.746  -0.296  1.00  0.610          C  
ATOM   2485  CG  PRO A 166     -21.361   1.360  -0.439  1.00  0.610          C  
ATOM   2486  CD  PRO A 166     -21.692   0.940   0.976  1.00  0.610          C  
ATOM   2487  HA  PRO A 166     -20.923   4.067   1.402  1.00  0.490          H  
ATOM   2488 1HB  PRO A 166     -20.858   3.355  -1.216  1.00  0.740          H  
ATOM   2489 2HB  PRO A 166     -19.709   2.743  -0.037  1.00  0.740          H  
ATOM   2490 1HG  PRO A 166     -22.257   1.402  -1.078  1.00  0.740          H  
ATOM   2491 2HG  PRO A 166     -20.660   0.680  -0.932  1.00  0.740          H  
ATOM   2492 1HD  PRO A 166     -22.612   0.339   0.993  1.00  0.740          H  
ATOM   2493 2HD  PRO A 166     -20.846   0.414   1.444  1.00  0.740          H  
ATOM   2494  N   GLN A 167     -22.573   5.335  -0.141  1.00  0.280          N  
ATOM   2495  CA  GLN A 167     -23.587   6.043  -0.900  1.00  0.290          C  
ATOM   2496  C   GLN A 167     -22.931   6.289  -2.270  1.00  0.250          C  
ATOM   2497  O   GLN A 167     -21.702   6.382  -2.322  1.00  0.210          O  
ATOM   2498  CB  GLN A 167     -24.028   7.329  -0.183  1.00  0.400          C  
ATOM   2499  CG  GLN A 167     -24.680   7.048   1.168  1.00  0.400          C  
ATOM   2500  CD  GLN A 167     -25.282   8.279   1.882  1.00  0.400          C  
ATOM   2501  OE1 GLN A 167     -24.821   9.429   1.750  1.00  0.400          O  
ATOM   2502  NE2 GLN A 167     -26.338   8.004   2.648  1.00  0.400          N  
ATOM   2503  H   GLN A 167     -21.686   5.783   0.047  1.00  0.340          H  
ATOM   2504  HA  GLN A 167     -24.451   5.397  -0.989  1.00  0.350          H  
ATOM   2505 1HB  GLN A 167     -23.170   7.981  -0.019  1.00  0.480          H  
ATOM   2506 2HB  GLN A 167     -24.747   7.871  -0.787  1.00  0.480          H  
ATOM   2507 1HG  GLN A 167     -25.476   6.319   1.022  1.00  0.480          H  
ATOM   2508 2HG  GLN A 167     -23.927   6.622   1.832  1.00  0.480          H  
ATOM   2509 1HE2 GLN A 167     -26.817   8.746   3.188  1.00  0.480          H  
ATOM   2510 2HE2 GLN A 167     -26.656   7.041   2.713  1.00  0.480          H  
ATOM   2511  N   PRO A 168     -23.691   6.349  -3.386  1.00  0.300          N  
ATOM   2512  CA  PRO A 168     -23.194   6.563  -4.752  1.00  0.290          C  
ATOM   2513  C   PRO A 168     -22.246   7.753  -4.959  1.00  0.220          C  
ATOM   2514  O   PRO A 168     -21.253   7.627  -5.681  1.00  0.190          O  
ATOM   2515  CB  PRO A 168     -24.512   6.819  -5.504  1.00  0.430          C  
ATOM   2516  CG  PRO A 168     -25.531   5.998  -4.769  1.00  0.430          C  
ATOM   2517  CD  PRO A 168     -25.161   6.136  -3.308  1.00  0.430          C  
ATOM   2518  HA  PRO A 168     -22.731   5.644  -5.120  1.00  0.350          H  
ATOM   2519 1HB  PRO A 168     -24.737   7.889  -5.562  1.00  0.520          H  
ATOM   2520 2HB  PRO A 168     -24.402   6.466  -6.540  1.00  0.520          H  
ATOM   2521 1HG  PRO A 168     -26.542   6.376  -4.987  1.00  0.520          H  
ATOM   2522 2HG  PRO A 168     -25.496   4.957  -5.129  1.00  0.520          H  
ATOM   2523 1HD  PRO A 168     -25.669   6.992  -2.841  1.00  0.520          H  
ATOM   2524 2HD  PRO A 168     -25.415   5.180  -2.834  1.00  0.520          H  
ATOM   2525  N   GLN A 169     -22.454   8.869  -4.265  1.00  0.280          N  
ATOM   2526  CA  GLN A 169     -21.559  10.000  -4.504  1.00  0.280          C  
ATOM   2527  C   GLN A 169     -20.200   9.707  -3.913  1.00  0.260          C  
ATOM   2528  O   GLN A 169     -19.190   9.837  -4.602  1.00  0.390          O  
ATOM   2529  CB  GLN A 169     -22.128  11.294  -3.931  1.00  0.390          C  
ATOM   2530  CG  GLN A 169     -23.392  11.804  -4.652  1.00  0.390          C  
ATOM   2531  CD  GLN A 169     -24.032  13.001  -3.949  1.00  0.390          C  
ATOM   2532  OE1 GLN A 169     -23.414  13.592  -3.047  1.00  0.390          O  
ATOM   2533  NE2 GLN A 169     -25.261  13.326  -4.335  1.00  0.390          N  
ATOM   2534  H   GLN A 169     -23.246   8.968  -3.648  1.00  0.340          H  
ATOM   2535  HA  GLN A 169     -21.437  10.131  -5.580  1.00  0.340          H  
ATOM   2536 1HB  GLN A 169     -22.319  11.173  -2.896  1.00  0.470          H  
ATOM   2537 2HB  GLN A 169     -21.384  12.076  -4.026  1.00  0.470          H  
ATOM   2538 1HG  GLN A 169     -23.121  12.118  -5.668  1.00  0.470          H  
ATOM   2539 2HG  GLN A 169     -24.128  11.001  -4.700  1.00  0.470          H  
ATOM   2540 1HE2 GLN A 169     -25.754  14.077  -3.902  1.00  0.470          H  
ATOM   2541 2HE2 GLN A 169     -25.715  12.790  -5.056  1.00  0.470          H  
ATOM   2542  N   THR A 170     -20.177   9.250  -2.662  1.00  0.230          N  
ATOM   2543  CA  THR A 170     -18.929   8.957  -1.983  1.00  0.230          C  
ATOM   2544  C   THR A 170     -18.173   7.893  -2.768  1.00  0.190          C  
ATOM   2545  O   THR A 170     -16.944   7.950  -2.886  1.00  0.200          O  
ATOM   2546  CB  THR A 170     -19.151   8.464  -0.530  1.00  0.320          C  
ATOM   2547  OG1 THR A 170     -19.832   9.480   0.237  1.00  0.320          O  
ATOM   2548  CG2 THR A 170     -17.792   8.195   0.130  1.00  0.320          C  
ATOM   2549  H   THR A 170     -21.044   9.124  -2.163  1.00  0.280          H  
ATOM   2550  HA  THR A 170     -18.326   9.865  -1.958  1.00  0.280          H  
ATOM   2551  HB  THR A 170     -19.751   7.553  -0.541  1.00  0.390          H  
ATOM   2552  HG1 THR A 170     -20.085   9.116   1.098  1.00  0.390          H  
ATOM   2553 1HG2 THR A 170     -17.946   7.861   1.147  1.00  0.390          H  
ATOM   2554 2HG2 THR A 170     -17.241   7.429  -0.412  1.00  0.390          H  
ATOM   2555 3HG2 THR A 170     -17.219   9.120   0.135  1.00  0.390          H  
ATOM   2556  N   SER A 171     -18.899   6.885  -3.256  1.00  0.180          N  
ATOM   2557  CA  SER A 171     -18.289   5.798  -3.994  1.00  0.170          C  
ATOM   2558  C   SER A 171     -17.582   6.289  -5.266  1.00  0.160          C  
ATOM   2559  O   SER A 171     -16.414   5.946  -5.511  1.00  0.190          O  
ATOM   2560  CB  SER A 171     -19.360   4.784  -4.326  1.00  0.240          C  
ATOM   2561  OG  SER A 171     -18.840   3.715  -5.023  1.00  0.240          O  
ATOM   2562  H   SER A 171     -19.912   6.870  -3.101  1.00  0.220          H  
ATOM   2563  HA  SER A 171     -17.545   5.342  -3.351  1.00  0.200          H  
ATOM   2564 1HB  SER A 171     -19.827   4.435  -3.407  1.00  0.290          H  
ATOM   2565 2HB  SER A 171     -20.136   5.266  -4.922  1.00  0.290          H  
ATOM   2566  HG  SER A 171     -19.606   3.198  -5.285  1.00  0.290          H  
ATOM   2567  N   GLU A 172     -18.269   7.106  -6.074  1.00  0.150          N  
ATOM   2568  CA  GLU A 172     -17.660   7.648  -7.286  1.00  0.200          C  
ATOM   2569  C   GLU A 172     -16.453   8.512  -6.931  1.00  0.170          C  
ATOM   2570  O   GLU A 172     -15.446   8.529  -7.651  1.00  0.190          O  
ATOM   2571  CB  GLU A 172     -18.674   8.434  -8.103  1.00  0.260          C  
ATOM   2572  CG  GLU A 172     -18.189   8.829  -9.509  1.00  0.260          C  
ATOM   2573  CD  GLU A 172     -19.288   9.435 -10.314  1.00  0.260          C  
ATOM   2574  OE1 GLU A 172     -20.291   9.782  -9.735  1.00  0.260          O  
ATOM   2575  OE2 GLU A 172     -19.166   9.515 -11.510  1.00  0.260          O  
ATOM   2576  H   GLU A 172     -19.246   7.339  -5.849  1.00  0.180          H  
ATOM   2577  HA  GLU A 172     -17.307   6.820  -7.894  1.00  0.240          H  
ATOM   2578 1HB  GLU A 172     -19.574   7.847  -8.202  1.00  0.310          H  
ATOM   2579 2HB  GLU A 172     -18.940   9.344  -7.561  1.00  0.310          H  
ATOM   2580 1HG  GLU A 172     -17.361   9.540  -9.426  1.00  0.310          H  
ATOM   2581 2HG  GLU A 172     -17.821   7.935 -10.016  1.00  0.310          H  
ATOM   2582  N   HIS A 173     -16.557   9.236  -5.818  1.00  0.140          N  
ATOM   2583  CA  HIS A 173     -15.493  10.099  -5.360  1.00  0.150          C  
ATOM   2584  C   HIS A 173     -14.274   9.275  -4.943  1.00  0.120          C  
ATOM   2585  O   HIS A 173     -13.141   9.659  -5.229  1.00  0.120          O  
ATOM   2586  CB  HIS A 173     -15.960  10.919  -4.196  1.00  0.210          C  
ATOM   2587  CG  HIS A 173     -17.044  11.844  -4.500  1.00  0.210          C  
ATOM   2588  ND1 HIS A 173     -17.797  12.422  -3.518  1.00  0.210          N  
ATOM   2589  CD2 HIS A 173     -17.545  12.294  -5.676  1.00  0.210          C  
ATOM   2590  CE1 HIS A 173     -18.720  13.185  -4.070  1.00  0.210          C  
ATOM   2591  NE2 HIS A 173     -18.582  13.132  -5.378  1.00  0.210          N  
ATOM   2592  H   HIS A 173     -17.442   9.227  -5.297  1.00  0.170          H  
ATOM   2593  HA  HIS A 173     -15.191  10.770  -6.160  1.00  0.180          H  
ATOM   2594 1HB  HIS A 173     -16.246  10.288  -3.367  1.00  0.250          H  
ATOM   2595 2HB  HIS A 173     -15.157  11.485  -3.908  1.00  0.250          H  
ATOM   2596  HD2 HIS A 173     -17.197  12.040  -6.677  1.00  0.250          H  
ATOM   2597  HE1 HIS A 173     -19.465  13.757  -3.533  1.00  0.250          H  
ATOM   2598  HE2 HIS A 173     -19.146  13.615  -6.067  1.00  0.250          H  
ATOM   2599  N   LEU A 174     -14.491   8.119  -4.307  1.00  0.120          N  
ATOM   2600  CA  LEU A 174     -13.361   7.267  -3.947  1.00  0.120          C  
ATOM   2601  C   LEU A 174     -12.614   6.872  -5.225  1.00  0.110          C  
ATOM   2602  O   LEU A 174     -11.379   6.762  -5.219  1.00  0.110          O  
ATOM   2603  CB  LEU A 174     -13.823   6.047  -3.122  1.00  0.170          C  
ATOM   2604  CG  LEU A 174     -12.709   5.024  -2.634  1.00  0.170          C  
ATOM   2605  CD1 LEU A 174     -11.645   5.718  -1.781  1.00  0.170          C  
ATOM   2606  CD2 LEU A 174     -13.388   3.945  -1.782  1.00  0.170          C  
ATOM   2607  H   LEU A 174     -15.440   7.881  -4.010  1.00  0.140          H  
ATOM   2608  HA  LEU A 174     -12.696   7.846  -3.333  1.00  0.140          H  
ATOM   2609 1HB  LEU A 174     -14.347   6.419  -2.240  1.00  0.200          H  
ATOM   2610 2HB  LEU A 174     -14.546   5.488  -3.723  1.00  0.200          H  
ATOM   2611  HG  LEU A 174     -12.217   4.568  -3.497  1.00  0.200          H  
ATOM   2612 1HD1 LEU A 174     -10.919   4.974  -1.463  1.00  0.200          H  
ATOM   2613 2HD1 LEU A 174     -11.135   6.482  -2.362  1.00  0.200          H  
ATOM   2614 3HD1 LEU A 174     -12.107   6.168  -0.916  1.00  0.200          H  
ATOM   2615 1HD2 LEU A 174     -12.644   3.235  -1.432  1.00  0.200          H  
ATOM   2616 2HD2 LEU A 174     -13.869   4.408  -0.927  1.00  0.200          H  
ATOM   2617 3HD2 LEU A 174     -14.134   3.423  -2.380  1.00  0.200          H  
ATOM   2618  N   ALA A 175     -13.342   6.599  -6.319  1.00  0.120          N  
ATOM   2619  CA  ALA A 175     -12.652   6.325  -7.578  1.00  0.130          C  
ATOM   2620  C   ALA A 175     -11.824   7.553  -7.994  1.00  0.110          C  
ATOM   2621  O   ALA A 175     -10.684   7.407  -8.421  1.00  0.130          O  
ATOM   2622  CB  ALA A 175     -13.616   5.955  -8.681  1.00  0.180          C  
ATOM   2623  H   ALA A 175     -14.369   6.586  -6.240  1.00  0.140          H  
ATOM   2624  HA  ALA A 175     -11.966   5.492  -7.414  1.00  0.160          H  
ATOM   2625 1HB  ALA A 175     -13.064   5.743  -9.594  1.00  0.210          H  
ATOM   2626 2HB  ALA A 175     -14.166   5.079  -8.381  1.00  0.210          H  
ATOM   2627 3HB  ALA A 175     -14.301   6.769  -8.859  1.00  0.210          H  
ATOM   2628  N   ALA A 176     -12.372   8.772  -7.809  1.00  0.110          N  
ATOM   2629  CA  ALA A 176     -11.624   9.999  -8.148  1.00  0.100          C  
ATOM   2630  C   ALA A 176     -10.318  10.084  -7.337  1.00  0.100          C  
ATOM   2631  O   ALA A 176      -9.279  10.516  -7.865  1.00  0.110          O  
ATOM   2632  CB  ALA A 176     -12.466  11.240  -7.892  1.00  0.140          C  
ATOM   2633  H   ALA A 176     -13.355   8.817  -7.518  1.00  0.130          H  
ATOM   2634  HA  ALA A 176     -11.375   9.961  -9.200  1.00  0.120          H  
ATOM   2635 1HB  ALA A 176     -11.894  12.118  -8.175  1.00  0.170          H  
ATOM   2636 2HB  ALA A 176     -13.378  11.183  -8.484  1.00  0.170          H  
ATOM   2637 3HB  ALA A 176     -12.722  11.318  -6.851  1.00  0.170          H  
ATOM   2638  N   ILE A 177     -10.366   9.622  -6.075  1.00  0.110          N  
ATOM   2639  CA  ILE A 177      -9.178   9.596  -5.223  1.00  0.150          C  
ATOM   2640  C   ILE A 177      -8.149   8.667  -5.861  1.00  0.140          C  
ATOM   2641  O   ILE A 177      -6.970   9.030  -6.002  1.00  0.160          O  
ATOM   2642  CB  ILE A 177      -9.497   9.095  -3.767  1.00  0.190          C  
ATOM   2643  CG1 ILE A 177     -10.337  10.158  -2.995  1.00  0.190          C  
ATOM   2644  CG2 ILE A 177      -8.250   8.699  -3.012  1.00  0.190          C  
ATOM   2645  CD1 ILE A 177     -10.924   9.711  -1.639  1.00  0.190          C  
ATOM   2646  H   ILE A 177     -11.288   9.347  -5.721  1.00  0.130          H  
ATOM   2647  HA  ILE A 177      -8.761  10.593  -5.166  1.00  0.180          H  
ATOM   2648  HB  ILE A 177     -10.107   8.222  -3.843  1.00  0.230          H  
ATOM   2649 1HG1 ILE A 177      -9.714  11.002  -2.814  1.00  0.230          H  
ATOM   2650 2HG1 ILE A 177     -11.165  10.461  -3.638  1.00  0.230          H  
ATOM   2651 1HG2 ILE A 177      -8.511   8.313  -2.045  1.00  0.230          H  
ATOM   2652 2HG2 ILE A 177      -7.721   7.940  -3.545  1.00  0.230          H  
ATOM   2653 3HG2 ILE A 177      -7.617   9.548  -2.889  1.00  0.230          H  
ATOM   2654 1HD1 ILE A 177     -11.480  10.541  -1.206  1.00  0.230          H  
ATOM   2655 2HD1 ILE A 177     -11.581   8.874  -1.766  1.00  0.230          H  
ATOM   2656 3HD1 ILE A 177     -10.132   9.434  -0.955  1.00  0.230          H  
ATOM   2657  N   GLU A 178      -8.567   7.474  -6.277  1.00  0.130          N  
ATOM   2658  CA  GLU A 178      -7.613   6.589  -6.934  1.00  0.160          C  
ATOM   2659  C   GLU A 178      -7.090   7.131  -8.269  1.00  0.160          C  
ATOM   2660  O   GLU A 178      -5.899   7.016  -8.556  1.00  0.220          O  
ATOM   2661  CB  GLU A 178      -8.176   5.190  -7.139  1.00  0.210          C  
ATOM   2662  CG  GLU A 178      -8.302   4.423  -5.865  1.00  0.210          C  
ATOM   2663  CD  GLU A 178      -8.653   3.022  -6.059  1.00  0.210          C  
ATOM   2664  OE1 GLU A 178      -9.317   2.689  -7.005  1.00  0.210          O  
ATOM   2665  OE2 GLU A 178      -8.198   2.237  -5.258  1.00  0.210          O  
ATOM   2666  H   GLU A 178      -9.541   7.184  -6.098  1.00  0.160          H  
ATOM   2667  HA  GLU A 178      -6.754   6.491  -6.269  1.00  0.190          H  
ATOM   2668 1HB  GLU A 178      -9.167   5.264  -7.592  1.00  0.250          H  
ATOM   2669 2HB  GLU A 178      -7.537   4.631  -7.820  1.00  0.250          H  
ATOM   2670 1HG  GLU A 178      -7.351   4.463  -5.387  1.00  0.250          H  
ATOM   2671 2HG  GLU A 178      -9.038   4.909  -5.222  1.00  0.250          H  
ATOM   2672  N   ILE A 179      -7.941   7.789  -9.054  1.00  0.140          N  
ATOM   2673  CA  ILE A 179      -7.521   8.286 -10.364  1.00  0.160          C  
ATOM   2674  C   ILE A 179      -6.382   9.268 -10.267  1.00  0.150          C  
ATOM   2675  O   ILE A 179      -5.422   9.193 -11.033  1.00  0.180          O  
ATOM   2676  CB  ILE A 179      -8.680   8.948 -11.135  1.00  0.220          C  
ATOM   2677  CG1 ILE A 179      -9.683   7.859 -11.531  1.00  0.220          C  
ATOM   2678  CG2 ILE A 179      -8.124   9.743 -12.364  1.00  0.220          C  
ATOM   2679  CD1 ILE A 179     -11.010   8.366 -12.054  1.00  0.220          C  
ATOM   2680  H   ILE A 179      -8.916   7.859  -8.757  1.00  0.170          H  
ATOM   2681  HA  ILE A 179      -7.180   7.437 -10.952  1.00  0.190          H  
ATOM   2682  HB  ILE A 179      -9.208   9.637 -10.477  1.00  0.260          H  
ATOM   2683 1HG1 ILE A 179      -9.227   7.243 -12.262  1.00  0.260          H  
ATOM   2684 2HG1 ILE A 179      -9.878   7.242 -10.672  1.00  0.260          H  
ATOM   2685 1HG2 ILE A 179      -8.927  10.201 -12.909  1.00  0.260          H  
ATOM   2686 2HG2 ILE A 179      -7.443  10.528 -12.048  1.00  0.260          H  
ATOM   2687 3HG2 ILE A 179      -7.589   9.068 -12.996  1.00  0.260          H  
ATOM   2688 1HD1 ILE A 179     -11.639   7.515 -12.302  1.00  0.260          H  
ATOM   2689 2HD1 ILE A 179     -11.495   8.964 -11.295  1.00  0.260          H  
ATOM   2690 3HD1 ILE A 179     -10.870   8.967 -12.946  1.00  0.260          H  
ATOM   2691  N   MET A 180      -6.481  10.201  -9.337  1.00  0.140          N  
ATOM   2692  CA  MET A 180      -5.436  11.196  -9.180  1.00  0.170          C  
ATOM   2693  C   MET A 180      -4.322  10.752  -8.221  1.00  0.170          C  
ATOM   2694  O   MET A 180      -3.468  11.562  -7.848  1.00  0.210          O  
ATOM   2695  CB  MET A 180      -6.064  12.524  -8.769  1.00  0.230          C  
ATOM   2696  CG  MET A 180      -7.051  13.078  -9.828  1.00  0.230          C  
ATOM   2697  SD  MET A 180      -6.257  13.456 -11.432  1.00  0.230          S  
ATOM   2698  CE  MET A 180      -7.673  13.773 -12.502  1.00  0.230          C  
ATOM   2699  H   MET A 180      -7.327  10.229  -8.748  1.00  0.170          H  
ATOM   2700  HA  MET A 180      -4.969  11.339 -10.152  1.00  0.200          H  
ATOM   2701 1HB  MET A 180      -6.612  12.388  -7.834  1.00  0.270          H  
ATOM   2702 2HB  MET A 180      -5.287  13.269  -8.592  1.00  0.270          H  
ATOM   2703 1HG  MET A 180      -7.835  12.339  -9.996  1.00  0.270          H  
ATOM   2704 2HG  MET A 180      -7.519  13.978  -9.457  1.00  0.270          H  
ATOM   2705 1HE  MET A 180      -7.317  14.018 -13.510  1.00  0.270          H  
ATOM   2706 2HE  MET A 180      -8.295  12.887 -12.547  1.00  0.270          H  
ATOM   2707 3HE  MET A 180      -8.258  14.606 -12.106  1.00  0.270          H  
ATOM   2708  N   LYS A 181      -4.331   9.469  -7.813  1.00  0.140          N  
ATOM   2709  CA  LYS A 181      -3.343   8.881  -6.912  1.00  0.160          C  
ATOM   2710  C   LYS A 181      -3.225   9.664  -5.616  1.00  0.150          C  
ATOM   2711  O   LYS A 181      -2.136   9.827  -5.053  1.00  0.170          O  
ATOM   2712  CB  LYS A 181      -1.980   8.792  -7.608  1.00  0.220          C  
ATOM   2713  CG  LYS A 181      -2.013   8.103  -8.980  1.00  0.220          C  
ATOM   2714  CD  LYS A 181      -2.385   6.626  -8.900  1.00  0.220          C  
ATOM   2715  CE  LYS A 181      -2.368   5.997 -10.283  1.00  0.220          C  
ATOM   2716  NZ  LYS A 181      -2.803   4.568 -10.265  1.00  0.220          N  
ATOM   2717  H   LYS A 181      -5.051   8.830  -8.157  1.00  0.170          H  
ATOM   2718  HA  LYS A 181      -3.681   7.878  -6.653  1.00  0.190          H  
ATOM   2719 1HB  LYS A 181      -1.572   9.791  -7.742  1.00  0.260          H  
ATOM   2720 2HB  LYS A 181      -1.287   8.241  -6.972  1.00  0.260          H  
ATOM   2721 1HG  LYS A 181      -2.756   8.595  -9.602  1.00  0.260          H  
ATOM   2722 2HG  LYS A 181      -1.043   8.205  -9.457  1.00  0.260          H  
ATOM   2723 1HD  LYS A 181      -1.689   6.099  -8.248  1.00  0.260          H  
ATOM   2724 2HD  LYS A 181      -3.388   6.518  -8.500  1.00  0.260          H  
ATOM   2725 1HE  LYS A 181      -3.041   6.564 -10.929  1.00  0.260          H  
ATOM   2726 2HE  LYS A 181      -1.358   6.054 -10.687  1.00  0.260          H  
ATOM   2727 1HZ  LYS A 181      -2.779   4.209 -11.206  1.00  0.260          H  
ATOM   2728 2HZ  LYS A 181      -2.180   4.031  -9.679  1.00  0.260          H  
ATOM   2729 3HZ  LYS A 181      -3.745   4.490  -9.906  1.00  0.260          H  
ATOM   2730  N   LEU A 182      -4.362  10.073  -5.079  1.00  0.140          N  
ATOM   2731  CA  LEU A 182      -4.430  10.857  -3.866  1.00  0.130          C  
ATOM   2732  C   LEU A 182      -4.469   9.927  -2.656  1.00  0.130          C  
ATOM   2733  O   LEU A 182      -5.383   9.981  -1.848  1.00  0.220          O  
ATOM   2734  CB  LEU A 182      -5.714  11.690  -4.008  1.00  0.190          C  
ATOM   2735  CG  LEU A 182      -6.051  12.761  -3.029  1.00  0.190          C  
ATOM   2736  CD1 LEU A 182      -5.051  13.838  -3.115  1.00  0.190          C  
ATOM   2737  CD2 LEU A 182      -7.419  13.276  -3.375  1.00  0.190          C  
ATOM   2738  H   LEU A 182      -5.243   9.843  -5.549  1.00  0.170          H  
ATOM   2739  HA  LEU A 182      -3.548  11.491  -3.814  1.00  0.160          H  
ATOM   2740 1HB  LEU A 182      -5.660  12.176  -4.985  1.00  0.220          H  
ATOM   2741 2HB  LEU A 182      -6.540  11.014  -4.055  1.00  0.220          H  
ATOM   2742  HG  LEU A 182      -6.054  12.374  -2.012  1.00  0.220          H  
ATOM   2743 1HD1 LEU A 182      -5.324  14.612  -2.431  1.00  0.220          H  
ATOM   2744 2HD1 LEU A 182      -4.075  13.457  -2.862  1.00  0.220          H  
ATOM   2745 3HD1 LEU A 182      -5.026  14.243  -4.127  1.00  0.220          H  
ATOM   2746 1HD2 LEU A 182      -7.681  14.050  -2.691  1.00  0.220          H  
ATOM   2747 2HD2 LEU A 182      -7.419  13.672  -4.392  1.00  0.220          H  
ATOM   2748 3HD2 LEU A 182      -8.127  12.474  -3.303  1.00  0.220          H  
ATOM   2749  N   LYS A 183      -3.395   9.152  -2.500  1.00  0.150          N  
ATOM   2750  CA  LYS A 183      -3.244   8.099  -1.481  1.00  0.160          C  
ATOM   2751  C   LYS A 183      -3.226   8.542  -0.018  1.00  0.170          C  
ATOM   2752  O   LYS A 183      -3.479   7.750   0.895  1.00  0.180          O  
ATOM   2753  CB  LYS A 183      -1.967   7.299  -1.772  1.00  0.220          C  
ATOM   2754  CG  LYS A 183      -0.652   8.041  -1.563  1.00  0.220          C  
ATOM   2755  CD  LYS A 183       0.537   7.162  -1.964  1.00  0.220          C  
ATOM   2756  CE  LYS A 183       1.865   7.862  -1.712  1.00  0.220          C  
ATOM   2757  NZ  LYS A 183       3.027   7.042  -2.162  1.00  0.220          N  
ATOM   2758  H   LYS A 183      -2.676   9.282  -3.221  1.00  0.180          H  
ATOM   2759  HA  LYS A 183      -4.098   7.432  -1.587  1.00  0.190          H  
ATOM   2760 1HB  LYS A 183      -1.945   6.411  -1.142  1.00  0.260          H  
ATOM   2761 2HB  LYS A 183      -1.983   6.968  -2.807  1.00  0.260          H  
ATOM   2762 1HG  LYS A 183      -0.644   8.958  -2.155  1.00  0.260          H  
ATOM   2763 2HG  LYS A 183      -0.541   8.309  -0.511  1.00  0.260          H  
ATOM   2764 1HD  LYS A 183       0.510   6.237  -1.386  1.00  0.260          H  
ATOM   2765 2HD  LYS A 183       0.464   6.913  -3.022  1.00  0.260          H  
ATOM   2766 1HE  LYS A 183       1.873   8.815  -2.241  1.00  0.260          H  
ATOM   2767 2HE  LYS A 183       1.967   8.051  -0.647  1.00  0.260          H  
ATOM   2768 1HZ  LYS A 183       3.883   7.545  -1.971  1.00  0.260          H  
ATOM   2769 2HZ  LYS A 183       3.035   6.164  -1.664  1.00  0.260          H  
ATOM   2770 3HZ  LYS A 183       2.955   6.866  -3.154  1.00  0.260          H  
ATOM   2771  N   HIS A 184      -2.918   9.798   0.227  1.00  0.180          N  
ATOM   2772  CA  HIS A 184      -2.810  10.298   1.589  1.00  0.210          C  
ATOM   2773  C   HIS A 184      -4.168  10.673   2.159  1.00  0.220          C  
ATOM   2774  O   HIS A 184      -4.565  11.837   2.204  1.00  0.250          O  
ATOM   2775  CB  HIS A 184      -1.803  11.438   1.637  1.00  0.280          C  
ATOM   2776  CG  HIS A 184      -0.426  10.970   1.416  1.00  0.280          C  
ATOM   2777  ND1 HIS A 184       0.242  10.161   2.331  1.00  0.280          N  
ATOM   2778  CD2 HIS A 184       0.432  11.178   0.394  1.00  0.280          C  
ATOM   2779  CE1 HIS A 184       1.446   9.887   1.858  1.00  0.280          C  
ATOM   2780  NE2 HIS A 184       1.590  10.499   0.692  1.00  0.280          N  
ATOM   2781  H   HIS A 184      -2.753  10.413  -0.555  1.00  0.220          H  
ATOM   2782  HA  HIS A 184      -2.412   9.510   2.223  1.00  0.250          H  
ATOM   2783 1HB  HIS A 184      -2.035  12.158   0.863  1.00  0.340          H  
ATOM   2784 2HB  HIS A 184      -1.831  11.927   2.562  1.00  0.340          H  
ATOM   2785  HD1 HIS A 184       0.069  10.178   3.355  1.00  0.340          H  
ATOM   2786  HD2 HIS A 184       0.348  11.744  -0.534  1.00  0.340          H  
ATOM   2787  HE1 HIS A 184       2.133   9.261   2.428  1.00  0.340          H  
ATOM   2788  N   ILE A 185      -4.891   9.633   2.552  1.00  0.190          N  
ATOM   2789  CA  ILE A 185      -6.261   9.764   3.025  1.00  0.200          C  
ATOM   2790  C   ILE A 185      -6.501   9.468   4.503  1.00  0.200          C  
ATOM   2791  O   ILE A 185      -5.978   8.505   5.062  1.00  0.220          O  
ATOM   2792  CB  ILE A 185      -7.211   8.852   2.177  1.00  0.280          C  
ATOM   2793  CG1 ILE A 185      -7.122   9.204   0.673  1.00  0.280          C  
ATOM   2794  CG2 ILE A 185      -8.696   8.923   2.657  1.00  0.280          C  
ATOM   2795  CD1 ILE A 185      -7.527  10.632   0.279  1.00  0.280          C  
ATOM   2796  H   ILE A 185      -4.456   8.715   2.427  1.00  0.230          H  
ATOM   2797  HA  ILE A 185      -6.555  10.780   2.869  1.00  0.240          H  
ATOM   2798  HB  ILE A 185      -6.869   7.823   2.267  1.00  0.330          H  
ATOM   2799 1HG1 ILE A 185      -6.104   9.037   0.343  1.00  0.330          H  
ATOM   2800 2HG1 ILE A 185      -7.762   8.519   0.139  1.00  0.330          H  
ATOM   2801 1HG2 ILE A 185      -9.304   8.265   2.049  1.00  0.330          H  
ATOM   2802 2HG2 ILE A 185      -8.773   8.603   3.682  1.00  0.330          H  
ATOM   2803 3HG2 ILE A 185      -9.076   9.940   2.576  1.00  0.330          H  
ATOM   2804 1HD1 ILE A 185      -7.435  10.747  -0.791  1.00  0.330          H  
ATOM   2805 2HD1 ILE A 185      -8.552  10.828   0.563  1.00  0.330          H  
ATOM   2806 3HD1 ILE A 185      -6.876  11.347   0.758  1.00  0.330          H  
ATOM   2807  N   LEU A 186      -7.281  10.347   5.136  1.00  0.170          N  
ATOM   2808  CA  LEU A 186      -7.818  10.046   6.470  1.00  0.180          C  
ATOM   2809  C   LEU A 186      -9.291   9.830   6.210  1.00  0.180          C  
ATOM   2810  O   LEU A 186      -9.834  10.463   5.301  1.00  0.220          O  
ATOM   2811  CB  LEU A 186      -7.721  11.154   7.533  1.00  0.250          C  
ATOM   2812  CG  LEU A 186      -6.377  11.736   7.893  1.00  0.250          C  
ATOM   2813  CD1 LEU A 186      -6.587  12.775   8.969  1.00  0.250          C  
ATOM   2814  CD2 LEU A 186      -5.438  10.681   8.365  1.00  0.250          C  
ATOM   2815  H   LEU A 186      -7.553  11.185   4.609  1.00  0.200          H  
ATOM   2816  HA  LEU A 186      -7.402   9.122   6.855  1.00  0.220          H  
ATOM   2817 1HB  LEU A 186      -8.360  11.965   7.220  1.00  0.300          H  
ATOM   2818 2HB  LEU A 186      -8.145  10.751   8.457  1.00  0.300          H  
ATOM   2819  HG  LEU A 186      -5.963  12.221   7.042  1.00  0.300          H  
ATOM   2820 1HD1 LEU A 186      -5.645  13.201   9.216  1.00  0.300          H  
ATOM   2821 2HD1 LEU A 186      -7.248  13.545   8.622  1.00  0.300          H  
ATOM   2822 3HD1 LEU A 186      -7.014  12.314   9.855  1.00  0.300          H  
ATOM   2823 1HD2 LEU A 186      -4.497  11.149   8.626  1.00  0.300          H  
ATOM   2824 2HD2 LEU A 186      -5.853  10.196   9.235  1.00  0.300          H  
ATOM   2825 3HD2 LEU A 186      -5.273   9.941   7.579  1.00  0.300          H  
ATOM   2826  N   ILE A 187      -9.950   8.974   6.974  1.00  0.170          N  
ATOM   2827  CA  ILE A 187     -11.385   8.816   6.806  1.00  0.160          C  
ATOM   2828  C   ILE A 187     -12.075   9.376   8.021  1.00  0.170          C  
ATOM   2829  O   ILE A 187     -11.728   9.071   9.159  1.00  0.200          O  
ATOM   2830  CB  ILE A 187     -11.797   7.361   6.594  1.00  0.230          C  
ATOM   2831  CG1 ILE A 187     -11.136   6.825   5.351  1.00  0.230          C  
ATOM   2832  CG2 ILE A 187     -13.341   7.299   6.450  1.00  0.230          C  
ATOM   2833  CD1 ILE A 187     -11.196   5.322   5.201  1.00  0.230          C  
ATOM   2834  H   ILE A 187      -9.487   8.425   7.705  1.00  0.200          H  
ATOM   2835  HA  ILE A 187     -11.713   9.387   5.942  1.00  0.190          H  
ATOM   2836  HB  ILE A 187     -11.456   6.761   7.421  1.00  0.270          H  
ATOM   2837 1HG1 ILE A 187     -11.602   7.269   4.504  1.00  0.270          H  
ATOM   2838 2HG1 ILE A 187     -10.120   7.129   5.358  1.00  0.270          H  
ATOM   2839 1HG2 ILE A 187     -13.626   6.307   6.285  1.00  0.270          H  
ATOM   2840 2HG2 ILE A 187     -13.833   7.661   7.350  1.00  0.270          H  
ATOM   2841 3HG2 ILE A 187     -13.655   7.911   5.596  1.00  0.270          H  
ATOM   2842 1HD1 ILE A 187     -10.687   5.043   4.285  1.00  0.270          H  
ATOM   2843 2HD1 ILE A 187     -10.687   4.849   6.054  1.00  0.270          H  
ATOM   2844 3HD1 ILE A 187     -12.214   4.972   5.160  1.00  0.270          H  
ATOM   2845  N   LEU A 188     -13.010  10.246   7.798  1.00  0.170          N  
ATOM   2846  CA  LEU A 188     -13.681  10.863   8.899  1.00  0.190          C  
ATOM   2847  C   LEU A 188     -15.114  10.392   8.981  1.00  0.180          C  
ATOM   2848  O   LEU A 188     -15.786  10.224   7.959  1.00  0.180          O  
ATOM   2849  CB  LEU A 188     -13.610  12.357   8.696  1.00  0.260          C  
ATOM   2850  CG  LEU A 188     -12.220  12.959   8.516  1.00  0.260          C  
ATOM   2851  CD1 LEU A 188     -12.369  14.416   8.307  1.00  0.260          C  
ATOM   2852  CD2 LEU A 188     -11.368  12.670   9.687  1.00  0.260          C  
ATOM   2853  H   LEU A 188     -13.267  10.462   6.839  1.00  0.200          H  
ATOM   2854  HA  LEU A 188     -13.200  10.585   9.836  1.00  0.230          H  
ATOM   2855 1HB  LEU A 188     -14.111  12.558   7.781  1.00  0.310          H  
ATOM   2856 2HB  LEU A 188     -14.119  12.851   9.510  1.00  0.310          H  
ATOM   2857  HG  LEU A 188     -11.749  12.545   7.621  1.00  0.310          H  
ATOM   2858 1HD1 LEU A 188     -11.395  14.842   8.173  1.00  0.310          H  
ATOM   2859 2HD1 LEU A 188     -12.983  14.600   7.423  1.00  0.310          H  
ATOM   2860 3HD1 LEU A 188     -12.833  14.868   9.165  1.00  0.310          H  
ATOM   2861 1HD2 LEU A 188     -10.391  13.125   9.538  1.00  0.310          H  
ATOM   2862 2HD2 LEU A 188     -11.848  13.083  10.567  1.00  0.310          H  
ATOM   2863 3HD2 LEU A 188     -11.237  11.605   9.814  1.00  0.310          H  
ATOM   2864  N   GLN A 189     -15.580  10.197  10.200  1.00  0.210          N  
ATOM   2865  CA  GLN A 189     -16.954   9.817  10.477  1.00  0.210          C  
ATOM   2866  C   GLN A 189     -17.668  10.989  11.132  1.00  0.210          C  
ATOM   2867  O   GLN A 189     -17.393  11.311  12.280  1.00  0.260          O  
ATOM   2868  CB  GLN A 189     -16.970   8.573  11.355  1.00  0.290          C  
ATOM   2869  CG  GLN A 189     -18.316   8.107  11.736  1.00  0.290          C  
ATOM   2870  CD  GLN A 189     -18.246   6.891  12.599  1.00  0.290          C  
ATOM   2871  OE1 GLN A 189     -17.620   6.901  13.666  1.00  0.290          O  
ATOM   2872  NE2 GLN A 189     -18.875   5.832  12.154  1.00  0.290          N  
ATOM   2873  H   GLN A 189     -14.935  10.333  10.988  1.00  0.250          H  
ATOM   2874  HA  GLN A 189     -17.439   9.573   9.546  1.00  0.250          H  
ATOM   2875 1HB  GLN A 189     -16.509   7.757  10.799  1.00  0.350          H  
ATOM   2876 2HB  GLN A 189     -16.379   8.723  12.215  1.00  0.350          H  
ATOM   2877 1HG  GLN A 189     -18.823   8.893  12.294  1.00  0.350          H  
ATOM   2878 2HG  GLN A 189     -18.868   7.881  10.833  1.00  0.350          H  
ATOM   2879 1HE2 GLN A 189     -18.880   4.971  12.698  1.00  0.350          H  
ATOM   2880 2HE2 GLN A 189     -19.381   5.881  11.264  1.00  0.350          H  
ATOM   2881  N   ASN A 190     -18.576  11.654  10.420  1.00  0.180          N  
ATOM   2882  CA  ASN A 190     -19.113  12.893  11.010  1.00  0.180          C  
ATOM   2883  C   ASN A 190     -20.369  12.706  11.822  1.00  0.190          C  
ATOM   2884  O   ASN A 190     -20.946  11.631  11.879  1.00  0.210          O  
ATOM   2885  CB  ASN A 190     -19.414  13.924   9.928  1.00  0.250          C  
ATOM   2886  CG  ASN A 190     -19.160  15.409  10.366  1.00  0.250          C  
ATOM   2887  OD1 ASN A 190     -18.965  15.679  11.577  1.00  0.250          O  
ATOM   2888  ND2 ASN A 190     -19.192  16.301   9.423  1.00  0.250          N  
ATOM   2889  H   ASN A 190     -18.820  11.292   9.494  1.00  0.220          H  
ATOM   2890  HA  ASN A 190     -18.377  13.292  11.688  1.00  0.220          H  
ATOM   2891 1HB  ASN A 190     -18.906  13.684   9.036  1.00  0.300          H  
ATOM   2892 2HB  ASN A 190     -20.468  13.850   9.679  1.00  0.300          H  
ATOM   2893 1HD2 ASN A 190     -19.045  17.265   9.626  1.00  0.300          H  
ATOM   2894 2HD2 ASN A 190     -19.412  16.018   8.466  1.00  0.300          H  
ATOM   2895  N   LYS A 191     -20.842  13.804  12.384  1.00  0.190          N  
ATOM   2896  CA  LYS A 191     -22.100  13.869  13.114  1.00  0.210          C  
ATOM   2897  C   LYS A 191     -22.269  12.757  14.146  1.00  0.220          C  
ATOM   2898  O   LYS A 191     -23.388  12.283  14.351  1.00  0.240          O  
ATOM   2899  CB  LYS A 191     -23.271  13.840  12.119  1.00  0.290          C  
ATOM   2900  CG  LYS A 191     -23.283  15.012  11.135  1.00  0.290          C  
ATOM   2901  CD  LYS A 191     -24.501  14.990  10.211  1.00  0.290          C  
ATOM   2902  CE  LYS A 191     -24.473  16.181   9.239  1.00  0.290          C  
ATOM   2903  NZ  LYS A 191     -25.652  16.198   8.311  1.00  0.290          N  
ATOM   2904  H   LYS A 191     -20.267  14.635  12.314  1.00  0.230          H  
ATOM   2905  HA  LYS A 191     -22.127  14.817  13.658  1.00  0.250          H  
ATOM   2906 1HB  LYS A 191     -23.252  12.911  11.548  1.00  0.340          H  
ATOM   2907 2HB  LYS A 191     -24.205  13.860  12.671  1.00  0.340          H  
ATOM   2908 1HG  LYS A 191     -23.283  15.944  11.700  1.00  0.340          H  
ATOM   2909 2HG  LYS A 191     -22.384  14.984  10.528  1.00  0.340          H  
ATOM   2910 1HD  LYS A 191     -24.523  14.060   9.642  1.00  0.340          H  
ATOM   2911 2HD  LYS A 191     -25.408  15.045  10.809  1.00  0.340          H  
ATOM   2912 1HE  LYS A 191     -24.475  17.100   9.824  1.00  0.340          H  
ATOM   2913 2HE  LYS A 191     -23.557  16.143   8.642  1.00  0.340          H  
ATOM   2914 1HZ  LYS A 191     -25.595  17.018   7.708  1.00  0.340          H  
ATOM   2915 2HZ  LYS A 191     -25.660  15.354   7.741  1.00  0.340          H  
ATOM   2916 3HZ  LYS A 191     -26.505  16.245   8.848  1.00  0.340          H  
ATOM   2917  N   ILE A 192     -21.209  12.392  14.875  1.00  0.230          N  
ATOM   2918  CA  ILE A 192     -21.339  11.293  15.832  1.00  0.250          C  
ATOM   2919  C   ILE A 192     -22.258  11.620  16.998  1.00  0.260          C  
ATOM   2920  O   ILE A 192     -22.691  10.730  17.722  1.00  0.270          O  
ATOM   2921  CB  ILE A 192     -19.967  10.770  16.315  1.00  0.340          C  
ATOM   2922  CG1 ILE A 192     -19.149  11.874  17.053  1.00  0.340          C  
ATOM   2923  CG2 ILE A 192     -19.208  10.214  15.098  1.00  0.340          C  
ATOM   2924  CD1 ILE A 192     -19.352  11.929  18.568  1.00  0.340          C  
ATOM   2925  H   ILE A 192     -20.294  12.826  14.704  1.00  0.280          H  
ATOM   2926  HA  ILE A 192     -21.788  10.461  15.296  1.00  0.300          H  
ATOM   2927  HB  ILE A 192     -20.126   9.961  17.028  1.00  0.410          H  
ATOM   2928 1HG1 ILE A 192     -18.090  11.717  16.850  1.00  0.410          H  
ATOM   2929 2HG1 ILE A 192     -19.432  12.835  16.650  1.00  0.410          H  
ATOM   2930 1HG2 ILE A 192     -18.260   9.807  15.407  1.00  0.410          H  
ATOM   2931 2HG2 ILE A 192     -19.800   9.430  14.632  1.00  0.410          H  
ATOM   2932 3HG2 ILE A 192     -19.036  11.011  14.372  1.00  0.410          H  
ATOM   2933 1HD1 ILE A 192     -18.763  12.724  18.984  1.00  0.410          H  
ATOM   2934 2HD1 ILE A 192     -20.378  12.111  18.824  1.00  0.410          H  
ATOM   2935 3HD1 ILE A 192     -19.042  10.983  19.006  1.00  0.410          H  
ATOM   2936  N   ASP A 193     -22.558  12.892  17.213  1.00  0.280          N  
ATOM   2937  CA  ASP A 193     -23.435  13.315  18.283  1.00  0.320          C  
ATOM   2938  C   ASP A 193     -24.891  12.912  18.042  1.00  0.330          C  
ATOM   2939  O   ASP A 193     -25.717  12.959  18.957  1.00  0.380          O  
ATOM   2940  CB  ASP A 193     -23.249  14.811  18.498  1.00  0.430          C  
ATOM   2941  CG  ASP A 193     -23.427  15.610  17.217  1.00  0.430          C  
ATOM   2942  OD1 ASP A 193     -22.743  15.262  16.242  1.00  0.430          O  
ATOM   2943  OD2 ASP A 193     -24.192  16.533  17.189  1.00  0.430          O  
ATOM   2944  H   ASP A 193     -22.204  13.609  16.575  1.00  0.340          H  
ATOM   2945  HA  ASP A 193     -23.107  12.815  19.195  1.00  0.380          H  
ATOM   2946 1HB  ASP A 193     -23.971  15.165  19.232  1.00  0.520          H  
ATOM   2947 2HB  ASP A 193     -22.253  14.999  18.895  1.00  0.520          H  
ATOM   2948  N   LEU A 194     -25.208  12.517  16.810  1.00  0.310          N  
ATOM   2949  CA  LEU A 194     -26.541  12.073  16.450  1.00  0.330          C  
ATOM   2950  C   LEU A 194     -26.598  10.547  16.380  1.00  0.300          C  
ATOM   2951  O   LEU A 194     -27.605   9.977  15.951  1.00  0.330          O  
ATOM   2952  CB  LEU A 194     -26.909  12.617  15.062  1.00  0.450          C  
ATOM   2953  CG  LEU A 194     -26.900  14.150  14.875  1.00  0.450          C  
ATOM   2954  CD1 LEU A 194     -27.240  14.452  13.409  1.00  0.450          C  
ATOM   2955  CD2 LEU A 194     -27.883  14.825  15.833  1.00  0.450          C  
ATOM   2956  H   LEU A 194     -24.486  12.504  16.085  1.00  0.370          H  
ATOM   2957  HA  LEU A 194     -27.250  12.409  17.202  1.00  0.400          H  
ATOM   2958 1HB  LEU A 194     -26.194  12.200  14.343  1.00  0.540          H  
ATOM   2959 2HB  LEU A 194     -27.899  12.252  14.806  1.00  0.540          H  
ATOM   2960  HG  LEU A 194     -25.891  14.537  15.074  1.00  0.540          H  
ATOM   2961 1HD1 LEU A 194     -27.211  15.527  13.245  1.00  0.540          H  
ATOM   2962 2HD1 LEU A 194     -26.517  13.969  12.761  1.00  0.540          H  
ATOM   2963 3HD1 LEU A 194     -28.233  14.073  13.178  1.00  0.540          H  
ATOM   2964 1HD2 LEU A 194     -27.856  15.901  15.675  1.00  0.540          H  
ATOM   2965 2HD2 LEU A 194     -28.892  14.454  15.646  1.00  0.540          H  
ATOM   2966 3HD2 LEU A 194     -27.602  14.612  16.863  1.00  0.540          H  
ATOM   2967  N   VAL A 195     -25.494   9.883  16.741  1.00  0.270          N  
ATOM   2968  CA  VAL A 195     -25.361   8.450  16.521  1.00  0.260          C  
ATOM   2969  C   VAL A 195     -25.110   7.652  17.800  1.00  0.250          C  
ATOM   2970  O   VAL A 195     -24.228   7.983  18.589  1.00  0.240          O  
ATOM   2971  CB  VAL A 195     -24.182   8.285  15.544  1.00  0.370          C  
ATOM   2972  CG1 VAL A 195     -23.922   6.861  15.188  1.00  0.370          C  
ATOM   2973  CG2 VAL A 195     -24.458   9.086  14.327  1.00  0.370          C  
ATOM   2974  H   VAL A 195     -24.695  10.376  17.152  1.00  0.320          H  
ATOM   2975  HA  VAL A 195     -26.277   8.082  16.057  1.00  0.310          H  
ATOM   2976  HB  VAL A 195     -23.280   8.656  16.027  1.00  0.440          H  
ATOM   2977 1HG1 VAL A 195     -23.077   6.807  14.507  1.00  0.440          H  
ATOM   2978 2HG1 VAL A 195     -23.698   6.305  16.078  1.00  0.440          H  
ATOM   2979 3HG1 VAL A 195     -24.802   6.449  14.701  1.00  0.440          H  
ATOM   2980 1HG2 VAL A 195     -23.629   9.001  13.693  1.00  0.440          H  
ATOM   2981 2HG2 VAL A 195     -25.351   8.705  13.844  1.00  0.440          H  
ATOM   2982 3HG2 VAL A 195     -24.595  10.126  14.561  1.00  0.440          H  
ATOM   2983  N   LYS A 196     -25.884   6.592  18.004  1.00  0.250          N  
ATOM   2984  CA  LYS A 196     -25.692   5.750  19.185  1.00  0.260          C  
ATOM   2985  C   LYS A 196     -24.329   5.087  19.064  1.00  0.260          C  
ATOM   2986  O   LYS A 196     -23.889   4.784  17.953  1.00  0.250          O  
ATOM   2987  CB  LYS A 196     -26.802   4.712  19.311  1.00  0.360          C  
ATOM   2988  CG  LYS A 196     -28.175   5.301  19.592  1.00  0.360          C  
ATOM   2989  CD  LYS A 196     -29.235   4.208  19.713  1.00  0.360          C  
ATOM   2990  CE  LYS A 196     -30.614   4.797  19.990  1.00  0.360          C  
ATOM   2991  NZ  LYS A 196     -31.659   3.740  20.111  1.00  0.360          N  
ATOM   2992  H   LYS A 196     -26.594   6.361  17.301  1.00  0.300          H  
ATOM   2993  HA  LYS A 196     -25.684   6.376  20.079  1.00  0.310          H  
ATOM   2994 1HB  LYS A 196     -26.863   4.143  18.404  1.00  0.430          H  
ATOM   2995 2HB  LYS A 196     -26.558   4.020  20.116  1.00  0.430          H  
ATOM   2996 1HG  LYS A 196     -28.137   5.871  20.521  1.00  0.430          H  
ATOM   2997 2HG  LYS A 196     -28.447   5.978  18.782  1.00  0.430          H  
ATOM   2998 1HD  LYS A 196     -29.274   3.643  18.777  1.00  0.430          H  
ATOM   2999 2HD  LYS A 196     -28.972   3.524  20.518  1.00  0.430          H  
ATOM   3000 1HE  LYS A 196     -30.578   5.366  20.917  1.00  0.430          H  
ATOM   3001 2HE  LYS A 196     -30.884   5.468  19.173  1.00  0.430          H  
ATOM   3002 1HZ  LYS A 196     -32.555   4.172  20.293  1.00  0.430          H  
ATOM   3003 2HZ  LYS A 196     -31.710   3.213  19.250  1.00  0.430          H  
ATOM   3004 3HZ  LYS A 196     -31.425   3.119  20.872  1.00  0.430          H  
ATOM   3005  N   GLU A 197     -23.667   4.781  20.172  1.00  0.280          N  
ATOM   3006  CA  GLU A 197     -22.341   4.183  20.055  1.00  0.290          C  
ATOM   3007  C   GLU A 197     -22.334   2.900  19.222  1.00  0.300          C  
ATOM   3008  O   GLU A 197     -21.404   2.676  18.439  1.00  0.310          O  
ATOM   3009  CB  GLU A 197     -21.784   3.894  21.451  1.00  0.400          C  
ATOM   3010  CG  GLU A 197     -21.512   5.150  22.290  1.00  0.400          C  
ATOM   3011  CD  GLU A 197     -22.754   5.698  22.971  1.00  0.400          C  
ATOM   3012  OE1 GLU A 197     -23.815   5.121  22.795  1.00  0.400          O  
ATOM   3013  OE2 GLU A 197     -22.649   6.686  23.650  1.00  0.400          O  
ATOM   3014  H   GLU A 197     -24.045   5.008  21.098  1.00  0.340          H  
ATOM   3015  HA  GLU A 197     -21.688   4.907  19.565  1.00  0.350          H  
ATOM   3016 1HB  GLU A 197     -22.480   3.259  22.000  1.00  0.480          H  
ATOM   3017 2HB  GLU A 197     -20.847   3.345  21.359  1.00  0.480          H  
ATOM   3018 1HG  GLU A 197     -20.766   4.914  23.048  1.00  0.480          H  
ATOM   3019 2HG  GLU A 197     -21.096   5.918  21.638  1.00  0.480          H  
ATOM   3020  N   SER A 198     -23.376   2.077  19.357  1.00  0.310          N  
ATOM   3021  CA  SER A 198     -23.445   0.840  18.596  1.00  0.330          C  
ATOM   3022  C   SER A 198     -23.638   1.081  17.100  1.00  0.290          C  
ATOM   3023  O   SER A 198     -23.253   0.240  16.281  1.00  0.310          O  
ATOM   3024  CB  SER A 198     -24.572  -0.028  19.121  1.00  0.450          C  
ATOM   3025  OG  SER A 198     -25.823   0.572  18.898  1.00  0.450          O  
ATOM   3026  H   SER A 198     -24.111   2.303  20.013  1.00  0.370          H  
ATOM   3027  HA  SER A 198     -22.505   0.306  18.734  1.00  0.400          H  
ATOM   3028 1HB  SER A 198     -24.539  -0.998  18.625  1.00  0.540          H  
ATOM   3029 2HB  SER A 198     -24.431  -0.200  20.187  1.00  0.540          H  
ATOM   3030  HG  SER A 198     -26.479  -0.079  19.169  1.00  0.540          H  
ATOM   3031  N   GLN A 199     -24.197   2.237  16.732  1.00  0.280          N  
ATOM   3032  CA  GLN A 199     -24.436   2.561  15.341  1.00  0.250          C  
ATOM   3033  C   GLN A 199     -23.134   3.021  14.740  1.00  0.220          C  
ATOM   3034  O   GLN A 199     -22.808   2.670  13.603  1.00  0.220          O  
ATOM   3035  CB  GLN A 199     -25.514   3.636  15.210  1.00  0.360          C  
ATOM   3036  CG  GLN A 199     -26.900   3.184  15.593  1.00  0.360          C  
ATOM   3037  CD  GLN A 199     -27.920   4.334  15.555  1.00  0.360          C  
ATOM   3038  OE1 GLN A 199     -27.668   5.483  15.989  1.00  0.360          O  
ATOM   3039  NE2 GLN A 199     -29.097   4.029  15.017  1.00  0.360          N  
ATOM   3040  H   GLN A 199     -24.432   2.928  17.437  1.00  0.340          H  
ATOM   3041  HA  GLN A 199     -24.764   1.664  14.815  1.00  0.300          H  
ATOM   3042 1HB  GLN A 199     -25.270   4.452  15.866  1.00  0.430          H  
ATOM   3043 2HB  GLN A 199     -25.537   4.020  14.190  1.00  0.430          H  
ATOM   3044 1HG  GLN A 199     -27.217   2.422  14.883  1.00  0.430          H  
ATOM   3045 2HG  GLN A 199     -26.873   2.761  16.593  1.00  0.430          H  
ATOM   3046 1HE2 GLN A 199     -29.814   4.726  14.949  1.00  0.430          H  
ATOM   3047 2HE2 GLN A 199     -29.273   3.104  14.671  1.00  0.430          H  
ATOM   3048  N   ALA A 200     -22.378   3.806  15.515  1.00  0.230          N  
ATOM   3049  CA  ALA A 200     -21.094   4.299  15.051  1.00  0.220          C  
ATOM   3050  C   ALA A 200     -20.173   3.115  14.768  1.00  0.210          C  
ATOM   3051  O   ALA A 200     -19.411   3.133  13.792  1.00  0.190          O  
ATOM   3052  CB  ALA A 200     -20.476   5.235  16.076  1.00  0.310          C  
ATOM   3053  H   ALA A 200     -22.748   4.090  16.429  1.00  0.280          H  
ATOM   3054  HA  ALA A 200     -21.250   4.843  14.120  1.00  0.260          H  
ATOM   3055 1HB  ALA A 200     -19.520   5.605  15.701  1.00  0.370          H  
ATOM   3056 2HB  ALA A 200     -21.146   6.075  16.257  1.00  0.370          H  
ATOM   3057 3HB  ALA A 200     -20.318   4.693  17.009  1.00  0.370          H  
ATOM   3058  N   LYS A 201     -20.258   2.077  15.619  1.00  0.250          N  
ATOM   3059  CA  LYS A 201     -19.452   0.879  15.442  1.00  0.260          C  
ATOM   3060  C   LYS A 201     -19.872   0.094  14.199  1.00  0.260          C  
ATOM   3061  O   LYS A 201     -19.005  -0.343  13.431  1.00  0.260          O  
ATOM   3062  CB  LYS A 201     -19.508   0.005  16.694  1.00  0.360          C  
ATOM   3063  CG  LYS A 201     -18.751   0.603  17.885  1.00  0.360          C  
ATOM   3064  CD  LYS A 201     -18.850  -0.269  19.135  1.00  0.360          C  
ATOM   3065  CE  LYS A 201     -18.111   0.371  20.308  1.00  0.360          C  
ATOM   3066  NZ  LYS A 201     -18.218  -0.446  21.553  1.00  0.360          N  
ATOM   3067  H   LYS A 201     -20.877   2.163  16.432  1.00  0.300          H  
ATOM   3068  HA  LYS A 201     -18.417   1.188  15.301  1.00  0.310          H  
ATOM   3069 1HB  LYS A 201     -20.548  -0.129  16.991  1.00  0.430          H  
ATOM   3070 2HB  LYS A 201     -19.095  -0.978  16.476  1.00  0.430          H  
ATOM   3071 1HG  LYS A 201     -17.700   0.716  17.615  1.00  0.430          H  
ATOM   3072 2HG  LYS A 201     -19.151   1.589  18.104  1.00  0.430          H  
ATOM   3073 1HD  LYS A 201     -19.901  -0.394  19.403  1.00  0.430          H  
ATOM   3074 2HD  LYS A 201     -18.422  -1.250  18.934  1.00  0.430          H  
ATOM   3075 1HE  LYS A 201     -17.060   0.482  20.047  1.00  0.430          H  
ATOM   3076 2HE  LYS A 201     -18.535   1.360  20.497  1.00  0.430          H  
ATOM   3077 1HZ  LYS A 201     -17.717   0.013  22.303  1.00  0.430          H  
ATOM   3078 2HZ  LYS A 201     -19.190  -0.543  21.811  1.00  0.430          H  
ATOM   3079 3HZ  LYS A 201     -17.819  -1.360  21.395  1.00  0.430          H  
ATOM   3080  N   GLU A 202     -21.180  -0.084  13.962  1.00  0.260          N  
ATOM   3081  CA  GLU A 202     -21.561  -0.794  12.748  1.00  0.270          C  
ATOM   3082  C   GLU A 202     -21.132  -0.019  11.506  1.00  0.230          C  
ATOM   3083  O   GLU A 202     -20.688  -0.623  10.524  1.00  0.220          O  
ATOM   3084  CB  GLU A 202     -23.066  -1.071  12.674  1.00  0.370          C  
ATOM   3085  CG  GLU A 202     -23.586  -2.131  13.647  1.00  0.370          C  
ATOM   3086  CD  GLU A 202     -25.074  -2.398  13.487  1.00  0.370          C  
ATOM   3087  OE1 GLU A 202     -25.708  -1.689  12.738  1.00  0.370          O  
ATOM   3088  OE2 GLU A 202     -25.565  -3.316  14.102  1.00  0.370          O  
ATOM   3089  H   GLU A 202     -21.893   0.233  14.631  1.00  0.310          H  
ATOM   3090  HA  GLU A 202     -21.039  -1.755  12.739  1.00  0.320          H  
ATOM   3091 1HB  GLU A 202     -23.602  -0.144  12.888  1.00  0.450          H  
ATOM   3092 2HB  GLU A 202     -23.329  -1.376  11.663  1.00  0.450          H  
ATOM   3093 1HG  GLU A 202     -23.038  -3.059  13.484  1.00  0.450          H  
ATOM   3094 2HG  GLU A 202     -23.388  -1.801  14.665  1.00  0.450          H  
ATOM   3095  N   GLN A 203     -21.272   1.320  11.532  1.00  0.220          N  
ATOM   3096  CA  GLN A 203     -20.878   2.084  10.363  1.00  0.190          C  
ATOM   3097  C   GLN A 203     -19.373   1.943  10.148  1.00  0.190          C  
ATOM   3098  O   GLN A 203     -18.917   1.826   9.011  1.00  0.190          O  
ATOM   3099  CB  GLN A 203     -21.253   3.545  10.438  1.00  0.280          C  
ATOM   3100  CG  GLN A 203     -20.993   4.218   9.104  1.00  0.280          C  
ATOM   3101  CD  GLN A 203     -21.188   5.648   9.094  1.00  0.280          C  
ATOM   3102  OE1 GLN A 203     -20.373   6.322   9.723  1.00  0.280          O  
ATOM   3103  NE2 GLN A 203     -22.213   6.168   8.449  1.00  0.280          N  
ATOM   3104  H   GLN A 203     -21.683   1.783  12.348  1.00  0.260          H  
ATOM   3105  HA  GLN A 203     -21.385   1.667   9.499  1.00  0.230          H  
ATOM   3106 1HB  GLN A 203     -22.310   3.644  10.687  1.00  0.330          H  
ATOM   3107 2HB  GLN A 203     -20.684   4.027  11.220  1.00  0.330          H  
ATOM   3108 1HG  GLN A 203     -19.979   4.051   8.836  1.00  0.330          H  
ATOM   3109 2HG  GLN A 203     -21.651   3.778   8.350  1.00  0.330          H  
ATOM   3110 1HE2 GLN A 203     -22.334   7.171   8.427  1.00  0.330          H  
ATOM   3111 2HE2 GLN A 203     -22.919   5.619   7.972  1.00  0.330          H  
ATOM   3112  N   TYR A 204     -18.569   1.947  11.221  1.00  0.200          N  
ATOM   3113  CA  TYR A 204     -17.125   1.790  11.080  1.00  0.200          C  
ATOM   3114  C   TYR A 204     -16.844   0.578  10.212  1.00  0.200          C  
ATOM   3115  O   TYR A 204     -16.066   0.650   9.254  1.00  0.200          O  
ATOM   3116  CB  TYR A 204     -16.455   1.589  12.446  1.00  0.280          C  
ATOM   3117  CG  TYR A 204     -14.960   1.311  12.416  1.00  0.280          C  
ATOM   3118  CD1 TYR A 204     -14.050   2.340  12.529  1.00  0.280          C  
ATOM   3119  CD2 TYR A 204     -14.504  -0.001  12.265  1.00  0.280          C  
ATOM   3120  CE1 TYR A 204     -12.696   2.056  12.503  1.00  0.280          C  
ATOM   3121  CE2 TYR A 204     -13.161  -0.266  12.225  1.00  0.280          C  
ATOM   3122  CZ  TYR A 204     -12.260   0.758  12.344  1.00  0.280          C  
ATOM   3123  OH  TYR A 204     -10.913   0.499  12.311  1.00  0.280          O  
ATOM   3124  H   TYR A 204     -18.959   2.115  12.156  1.00  0.240          H  
ATOM   3125  HA  TYR A 204     -16.716   2.675  10.583  1.00  0.240          H  
ATOM   3126 1HB  TYR A 204     -16.627   2.473  13.063  1.00  0.340          H  
ATOM   3127 2HB  TYR A 204     -16.922   0.763  12.952  1.00  0.340          H  
ATOM   3128  HD1 TYR A 204     -14.396   3.368  12.650  1.00  0.340          H  
ATOM   3129  HD2 TYR A 204     -15.211  -0.824  12.176  1.00  0.340          H  
ATOM   3130  HE1 TYR A 204     -11.968   2.856  12.605  1.00  0.340          H  
ATOM   3131  HE2 TYR A 204     -12.811  -1.291  12.104  1.00  0.340          H  
ATOM   3132  HH  TYR A 204     -10.427   1.323  12.413  1.00  0.340          H  
ATOM   3133  N   GLU A 205     -17.474  -0.558  10.555  1.00  0.220          N  
ATOM   3134  CA  GLU A 205     -17.271  -1.772   9.777  1.00  0.240          C  
ATOM   3135  C   GLU A 205     -17.730  -1.617   8.320  1.00  0.230          C  
ATOM   3136  O   GLU A 205     -17.058  -2.111   7.413  1.00  0.240          O  
ATOM   3137  CB  GLU A 205     -17.977  -2.966  10.423  1.00  0.330          C  
ATOM   3138  CG  GLU A 205     -17.354  -3.435  11.739  1.00  0.330          C  
ATOM   3139  CD  GLU A 205     -18.072  -4.621  12.350  1.00  0.330          C  
ATOM   3140  OE1 GLU A 205     -19.116  -4.979  11.857  1.00  0.330          O  
ATOM   3141  OE2 GLU A 205     -17.567  -5.171  13.301  1.00  0.330          O  
ATOM   3142  H   GLU A 205     -18.080  -0.555  11.389  1.00  0.260          H  
ATOM   3143  HA  GLU A 205     -16.200  -1.983   9.769  1.00  0.290          H  
ATOM   3144 1HB  GLU A 205     -19.017  -2.702  10.624  1.00  0.390          H  
ATOM   3145 2HB  GLU A 205     -17.980  -3.805   9.730  1.00  0.390          H  
ATOM   3146 1HG  GLU A 205     -16.313  -3.700  11.562  1.00  0.390          H  
ATOM   3147 2HG  GLU A 205     -17.376  -2.603  12.443  1.00  0.390          H  
ATOM   3148  N   GLN A 206     -18.861  -0.921   8.086  1.00  0.220          N  
ATOM   3149  CA  GLN A 206     -19.369  -0.714   6.719  1.00  0.220          C  
ATOM   3150  C   GLN A 206     -18.397   0.121   5.879  1.00  0.200          C  
ATOM   3151  O   GLN A 206     -18.152  -0.189   4.706  1.00  0.230          O  
ATOM   3152  CB  GLN A 206     -20.707   0.022   6.756  1.00  0.310          C  
ATOM   3153  CG  GLN A 206     -21.881  -0.760   7.327  1.00  0.310          C  
ATOM   3154  CD  GLN A 206     -23.063   0.158   7.521  1.00  0.310          C  
ATOM   3155  OE1 GLN A 206     -22.901   1.356   7.271  1.00  0.310          O  
ATOM   3156  NE2 GLN A 206     -24.202  -0.358   7.964  1.00  0.310          N  
ATOM   3157  H   GLN A 206     -19.405  -0.601   8.898  1.00  0.260          H  
ATOM   3158  HA  GLN A 206     -19.498  -1.684   6.244  1.00  0.260          H  
ATOM   3159 1HB  GLN A 206     -20.593   0.934   7.328  1.00  0.370          H  
ATOM   3160 2HB  GLN A 206     -20.980   0.314   5.740  1.00  0.370          H  
ATOM   3161 1HG  GLN A 206     -22.159  -1.545   6.627  1.00  0.370          H  
ATOM   3162 2HG  GLN A 206     -21.605  -1.189   8.285  1.00  0.370          H  
ATOM   3163 1HE2 GLN A 206     -24.996   0.232   8.111  1.00  0.370          H  
ATOM   3164 2HE2 GLN A 206     -24.271  -1.338   8.163  1.00  0.370          H  
ATOM   3165  N   ILE A 207     -17.831   1.166   6.490  1.00  0.160          N  
ATOM   3166  CA  ILE A 207     -16.884   2.047   5.825  1.00  0.160          C  
ATOM   3167  C   ILE A 207     -15.631   1.309   5.491  1.00  0.180          C  
ATOM   3168  O   ILE A 207     -15.142   1.379   4.365  1.00  0.230          O  
ATOM   3169  CB  ILE A 207     -16.482   3.248   6.700  1.00  0.220          C  
ATOM   3170  CG1 ILE A 207     -17.668   4.190   6.924  1.00  0.220          C  
ATOM   3171  CG2 ILE A 207     -15.303   3.993   6.046  1.00  0.220          C  
ATOM   3172  CD1 ILE A 207     -17.449   5.236   8.028  1.00  0.220          C  
ATOM   3173  H   ILE A 207     -18.118   1.359   7.454  1.00  0.190          H  
ATOM   3174  HA  ILE A 207     -17.321   2.403   4.895  1.00  0.190          H  
ATOM   3175  HB  ILE A 207     -16.189   2.880   7.680  1.00  0.270          H  
ATOM   3176 1HG1 ILE A 207     -17.867   4.709   6.013  1.00  0.270          H  
ATOM   3177 2HG1 ILE A 207     -18.534   3.593   7.168  1.00  0.270          H  
ATOM   3178 1HG2 ILE A 207     -15.038   4.794   6.681  1.00  0.270          H  
ATOM   3179 2HG2 ILE A 207     -14.433   3.356   5.920  1.00  0.270          H  
ATOM   3180 3HG2 ILE A 207     -15.601   4.369   5.071  1.00  0.270          H  
ATOM   3181 1HD1 ILE A 207     -18.338   5.857   8.112  1.00  0.270          H  
ATOM   3182 2HD1 ILE A 207     -17.273   4.728   8.978  1.00  0.270          H  
ATOM   3183 3HD1 ILE A 207     -16.606   5.877   7.803  1.00  0.270          H  
ATOM   3184  N   LEU A 208     -15.088   0.610   6.480  1.00  0.200          N  
ATOM   3185  CA  LEU A 208     -13.860  -0.103   6.271  1.00  0.240          C  
ATOM   3186  C   LEU A 208     -14.041  -1.176   5.215  1.00  0.260          C  
ATOM   3187  O   LEU A 208     -13.207  -1.296   4.321  1.00  0.300          O  
ATOM   3188  CB  LEU A 208     -13.386  -0.691   7.605  1.00  0.320          C  
ATOM   3189  CG  LEU A 208     -12.083  -1.526   7.609  1.00  0.320          C  
ATOM   3190  CD1 LEU A 208     -10.894  -0.681   7.113  1.00  0.320          C  
ATOM   3191  CD2 LEU A 208     -11.840  -1.997   9.047  1.00  0.320          C  
ATOM   3192  H   LEU A 208     -15.531   0.607   7.401  1.00  0.240          H  
ATOM   3193  HA  LEU A 208     -13.120   0.609   5.918  1.00  0.290          H  
ATOM   3194 1HB  LEU A 208     -13.261   0.126   8.312  1.00  0.380          H  
ATOM   3195 2HB  LEU A 208     -14.186  -1.331   7.985  1.00  0.380          H  
ATOM   3196  HG  LEU A 208     -12.191  -2.390   6.950  1.00  0.380          H  
ATOM   3197 1HD1 LEU A 208      -9.985  -1.286   7.138  1.00  0.380          H  
ATOM   3198 2HD1 LEU A 208     -11.063  -0.351   6.089  1.00  0.380          H  
ATOM   3199 3HD1 LEU A 208     -10.763   0.190   7.757  1.00  0.380          H  
ATOM   3200 1HD2 LEU A 208     -10.930  -2.598   9.090  1.00  0.380          H  
ATOM   3201 2HD2 LEU A 208     -11.730  -1.129   9.701  1.00  0.380          H  
ATOM   3202 3HD2 LEU A 208     -12.688  -2.597   9.382  1.00  0.380          H  
ATOM   3203  N   ALA A 209     -15.126  -1.959   5.285  1.00  0.260          N  
ATOM   3204  CA  ALA A 209     -15.328  -3.001   4.288  1.00  0.300          C  
ATOM   3205  C   ALA A 209     -15.456  -2.410   2.885  1.00  0.290          C  
ATOM   3206  O   ALA A 209     -14.957  -2.997   1.919  1.00  0.400          O  
ATOM   3207  CB  ALA A 209     -16.584  -3.784   4.622  1.00  0.400          C  
ATOM   3208  H   ALA A 209     -15.798  -1.863   6.049  1.00  0.310          H  
ATOM   3209  HA  ALA A 209     -14.472  -3.665   4.306  1.00  0.360          H  
ATOM   3210 1HB  ALA A 209     -16.720  -4.574   3.887  1.00  0.480          H  
ATOM   3211 2HB  ALA A 209     -16.482  -4.219   5.616  1.00  0.480          H  
ATOM   3212 3HB  ALA A 209     -17.443  -3.112   4.606  1.00  0.480          H  
ATOM   3213  N   PHE A 210     -16.137  -1.269   2.747  1.00  0.240          N  
ATOM   3214  CA  PHE A 210     -16.276  -0.606   1.460  1.00  0.300          C  
ATOM   3215  C   PHE A 210     -14.957  -0.106   0.885  1.00  0.240          C  
ATOM   3216  O   PHE A 210     -14.650  -0.326  -0.288  1.00  0.460          O  
ATOM   3217  CB  PHE A 210     -17.267   0.550   1.526  1.00  0.400          C  
ATOM   3218  CG  PHE A 210     -17.276   1.313   0.258  1.00  0.400          C  
ATOM   3219  CD1 PHE A 210     -17.791   0.741  -0.889  1.00  0.400          C  
ATOM   3220  CD2 PHE A 210     -16.765   2.604   0.193  1.00  0.400          C  
ATOM   3221  CE1 PHE A 210     -17.781   1.421  -2.075  1.00  0.400          C  
ATOM   3222  CE2 PHE A 210     -16.761   3.286  -0.997  1.00  0.400          C  
ATOM   3223  CZ  PHE A 210     -17.265   2.682  -2.132  1.00  0.400          C  
ATOM   3224  H   PHE A 210     -16.612  -0.856   3.559  1.00  0.290          H  
ATOM   3225  HA  PHE A 210     -16.673  -1.342   0.762  1.00  0.360          H  
ATOM   3226 1HB  PHE A 210     -18.268   0.175   1.725  1.00  0.480          H  
ATOM   3227 2HB  PHE A 210     -16.999   1.223   2.343  1.00  0.480          H  
ATOM   3228  HD1 PHE A 210     -18.194  -0.269  -0.848  1.00  0.480          H  
ATOM   3229  HD2 PHE A 210     -16.360   3.063   1.093  1.00  0.480          H  
ATOM   3230  HE1 PHE A 210     -18.180   0.955  -2.978  1.00  0.480          H  
ATOM   3231  HE2 PHE A 210     -16.352   4.295  -1.049  1.00  0.480          H  
ATOM   3232  HZ  PHE A 210     -17.253   3.195  -3.079  1.00  0.480          H  
ATOM   3233  N   VAL A 211     -14.213   0.625   1.709  1.00  0.300          N  
ATOM   3234  CA  VAL A 211     -12.951   1.212   1.312  1.00  0.280          C  
ATOM   3235  C   VAL A 211     -11.875   0.144   1.052  1.00  0.260          C  
ATOM   3236  O   VAL A 211     -11.016   0.324   0.178  1.00  0.270          O  
ATOM   3237  CB  VAL A 211     -12.487   2.257   2.342  1.00  0.400          C  
ATOM   3238  CG1 VAL A 211     -11.124   2.726   1.985  1.00  0.400          C  
ATOM   3239  CG2 VAL A 211     -13.466   3.443   2.345  1.00  0.400          C  
ATOM   3240  H   VAL A 211     -14.543   0.770   2.666  1.00  0.360          H  
ATOM   3241  HA  VAL A 211     -13.121   1.742   0.379  1.00  0.340          H  
ATOM   3242  HB  VAL A 211     -12.451   1.801   3.337  1.00  0.480          H  
ATOM   3243 1HG1 VAL A 211     -10.792   3.461   2.696  1.00  0.480          H  
ATOM   3244 2HG1 VAL A 211     -10.438   1.910   1.985  1.00  0.480          H  
ATOM   3245 3HG1 VAL A 211     -11.169   3.158   0.995  1.00  0.480          H  
ATOM   3246 1HG2 VAL A 211     -13.141   4.184   3.068  1.00  0.480          H  
ATOM   3247 2HG2 VAL A 211     -13.495   3.891   1.359  1.00  0.480          H  
ATOM   3248 3HG2 VAL A 211     -14.459   3.093   2.613  1.00  0.480          H  
ATOM   3249  N   GLN A 212     -11.851  -0.908   1.871  1.00  0.340          N  
ATOM   3250  CA  GLN A 212     -10.872  -1.977   1.762  1.00  0.430          C  
ATOM   3251  C   GLN A 212     -10.692  -2.435   0.321  1.00  0.410          C  
ATOM   3252  O   GLN A 212     -11.652  -2.701  -0.401  1.00  0.420          O  
ATOM   3253  CB  GLN A 212     -11.307  -3.155   2.637  1.00  0.570          C  
ATOM   3254  CG  GLN A 212     -10.368  -4.326   2.666  1.00  0.570          C  
ATOM   3255  CD  GLN A 212     -10.830  -5.388   3.600  1.00  0.570          C  
ATOM   3256  OE1 GLN A 212     -11.990  -5.806   3.585  1.00  0.570          O  
ATOM   3257  NE2 GLN A 212      -9.918  -5.848   4.443  1.00  0.570          N  
ATOM   3258  H   GLN A 212     -12.555  -0.990   2.611  1.00  0.410          H  
ATOM   3259  HA  GLN A 212      -9.920  -1.608   2.120  1.00  0.520          H  
ATOM   3260 1HB  GLN A 212     -11.407  -2.819   3.662  1.00  0.680          H  
ATOM   3261 2HB  GLN A 212     -12.291  -3.502   2.312  1.00  0.680          H  
ATOM   3262 1HG  GLN A 212     -10.288  -4.759   1.672  1.00  0.680          H  
ATOM   3263 2HG  GLN A 212      -9.408  -3.997   3.006  1.00  0.680          H  
ATOM   3264 1HE2 GLN A 212     -10.154  -6.564   5.100  1.00  0.680          H  
ATOM   3265 2HE2 GLN A 212      -8.978  -5.480   4.420  1.00  0.680          H  
ATOM   3266  N   GLY A 213      -9.435  -2.550  -0.102  1.00  0.420          N  
ATOM   3267  CA  GLY A 213      -9.102  -2.947  -1.458  1.00  0.430          C  
ATOM   3268  C   GLY A 213      -8.744  -1.749  -2.340  1.00  0.320          C  
ATOM   3269  O   GLY A 213      -8.183  -1.929  -3.423  1.00  0.330          O  
ATOM   3270  H   GLY A 213      -8.650  -2.363   0.535  1.00  0.500          H  
ATOM   3271 1HA  GLY A 213      -8.258  -3.636  -1.422  1.00  0.520          H  
ATOM   3272 2HA  GLY A 213      -9.939  -3.489  -1.895  1.00  0.520          H  
ATOM   3273  N   THR A 214      -9.041  -0.531  -1.872  1.00  0.250          N  
ATOM   3274  CA  THR A 214      -8.706   0.692  -2.609  1.00  0.240          C  
ATOM   3275  C   THR A 214      -7.500   1.356  -1.962  1.00  0.200          C  
ATOM   3276  O   THR A 214      -7.037   0.948  -0.891  1.00  0.220          O  
ATOM   3277  CB  THR A 214      -9.841   1.735  -2.630  1.00  0.340          C  
ATOM   3278  OG1 THR A 214     -10.020   2.272  -1.318  1.00  0.340          O  
ATOM   3279  CG2 THR A 214     -11.132   1.123  -3.126  1.00  0.340          C  
ATOM   3280  H   THR A 214      -9.547  -0.443  -0.989  1.00  0.300          H  
ATOM   3281  HA  THR A 214      -8.449   0.433  -3.636  1.00  0.290          H  
ATOM   3282  HB  THR A 214      -9.572   2.544  -3.294  1.00  0.410          H  
ATOM   3283  HG1 THR A 214     -10.322   1.539  -0.735  1.00  0.410          H  
ATOM   3284 1HG2 THR A 214     -11.909   1.869  -3.153  1.00  0.410          H  
ATOM   3285 2HG2 THR A 214     -10.973   0.734  -4.131  1.00  0.410          H  
ATOM   3286 3HG2 THR A 214     -11.433   0.310  -2.463  1.00  0.410          H  
ATOM   3287  N   VAL A 215      -7.006   2.412  -2.592  1.00  0.200          N  
ATOM   3288  CA  VAL A 215      -5.856   3.162  -2.075  1.00  0.230          C  
ATOM   3289  C   VAL A 215      -6.093   3.749  -0.665  1.00  0.220          C  
ATOM   3290  O   VAL A 215      -5.143   4.065   0.050  1.00  0.300          O  
ATOM   3291  CB  VAL A 215      -5.479   4.311  -3.042  1.00  0.310          C  
ATOM   3292  CG1 VAL A 215      -6.479   5.495  -2.943  1.00  0.310          C  
ATOM   3293  CG2 VAL A 215      -4.077   4.774  -2.772  1.00  0.310          C  
ATOM   3294  H   VAL A 215      -7.425   2.630  -3.507  1.00  0.240          H  
ATOM   3295  HA  VAL A 215      -5.011   2.473  -2.020  1.00  0.280          H  
ATOM   3296  HB  VAL A 215      -5.537   3.927  -4.058  1.00  0.370          H  
ATOM   3297 1HG1 VAL A 215      -6.189   6.251  -3.669  1.00  0.370          H  
ATOM   3298 2HG1 VAL A 215      -7.490   5.156  -3.157  1.00  0.370          H  
ATOM   3299 3HG1 VAL A 215      -6.455   5.937  -1.949  1.00  0.370          H  
ATOM   3300 1HG2 VAL A 215      -3.820   5.553  -3.483  1.00  0.370          H  
ATOM   3301 2HG2 VAL A 215      -4.001   5.157  -1.768  1.00  0.370          H  
ATOM   3302 3HG2 VAL A 215      -3.389   3.938  -2.886  1.00  0.370          H  
ATOM   3303  N   ALA A 216      -7.357   3.960  -0.284  1.00  0.190          N  
ATOM   3304  CA  ALA A 216      -7.682   4.534   1.016  1.00  0.220          C  
ATOM   3305  C   ALA A 216      -7.810   3.453   2.102  1.00  0.230          C  
ATOM   3306  O   ALA A 216      -8.127   3.760   3.246  1.00  0.260          O  
ATOM   3307  CB  ALA A 216      -8.943   5.383   0.926  1.00  0.300          C  
ATOM   3308  H   ALA A 216      -8.117   3.650  -0.891  1.00  0.230          H  
ATOM   3309  HA  ALA A 216      -6.861   5.189   1.309  1.00  0.260          H  
ATOM   3310 1HB  ALA A 216      -9.148   5.830   1.899  1.00  0.360          H  
ATOM   3311 2HB  ALA A 216      -8.796   6.168   0.186  1.00  0.360          H  
ATOM   3312 3HB  ALA A 216      -9.763   4.778   0.631  1.00  0.360          H  
ATOM   3313  N   GLU A 217      -7.564   2.180   1.782  1.00  0.250          N  
ATOM   3314  CA  GLU A 217      -7.684   1.116   2.787  1.00  0.300          C  
ATOM   3315  C   GLU A 217      -6.870   1.362   4.042  1.00  0.320          C  
ATOM   3316  O   GLU A 217      -7.308   1.028   5.141  1.00  0.390          O  
ATOM   3317  CB  GLU A 217      -7.271  -0.242   2.229  1.00  0.400          C  
ATOM   3318  CG  GLU A 217      -7.316  -1.387   3.292  1.00  0.400          C  
ATOM   3319  CD  GLU A 217      -7.067  -2.728   2.728  1.00  0.400          C  
ATOM   3320  OE1 GLU A 217      -7.182  -2.862   1.539  1.00  0.400          O  
ATOM   3321  OE2 GLU A 217      -6.804  -3.639   3.474  1.00  0.400          O  
ATOM   3322  H   GLU A 217      -7.298   1.926   0.826  1.00  0.300          H  
ATOM   3323  HA  GLU A 217      -8.726   1.046   3.090  1.00  0.360          H  
ATOM   3324 1HB  GLU A 217      -7.922  -0.500   1.396  1.00  0.480          H  
ATOM   3325 2HB  GLU A 217      -6.256  -0.181   1.836  1.00  0.480          H  
ATOM   3326 1HG  GLU A 217      -6.548  -1.204   4.042  1.00  0.480          H  
ATOM   3327 2HG  GLU A 217      -8.280  -1.374   3.801  1.00  0.480          H  
ATOM   3328  N   GLY A 218      -5.674   1.927   3.899  1.00  0.330          N  
ATOM   3329  CA  GLY A 218      -4.807   2.150   5.048  1.00  0.400          C  
ATOM   3330  C   GLY A 218      -5.180   3.395   5.858  1.00  0.360          C  
ATOM   3331  O   GLY A 218      -4.505   3.722   6.840  1.00  0.460          O  
ATOM   3332  H   GLY A 218      -5.354   2.183   2.973  1.00  0.400          H  
ATOM   3333 1HA  GLY A 218      -4.845   1.274   5.696  1.00  0.480          H  
ATOM   3334 2HA  GLY A 218      -3.779   2.241   4.701  1.00  0.480          H  
ATOM   3335  N   ALA A 219      -6.195   4.133   5.412  1.00  0.250          N  
ATOM   3336  CA  ALA A 219      -6.628   5.332   6.094  1.00  0.230          C  
ATOM   3337  C   ALA A 219      -7.318   4.962   7.421  1.00  0.240          C  
ATOM   3338  O   ALA A 219      -8.097   4.009   7.453  1.00  0.350          O  
ATOM   3339  CB  ALA A 219      -7.583   6.086   5.200  1.00  0.330          C  
ATOM   3340  H   ALA A 219      -6.730   3.826   4.598  1.00  0.300          H  
ATOM   3341  HA  ALA A 219      -5.751   5.943   6.277  1.00  0.280          H  
ATOM   3342 1HB  ALA A 219      -7.894   6.989   5.698  1.00  0.400          H  
ATOM   3343 2HB  ALA A 219      -7.090   6.329   4.264  1.00  0.400          H  
ATOM   3344 3HB  ALA A 219      -8.429   5.465   5.002  1.00  0.400          H  
ATOM   3345  N   PRO A 220      -7.073   5.674   8.534  1.00  0.190          N  
ATOM   3346  CA  PRO A 220      -7.757   5.494   9.805  1.00  0.200          C  
ATOM   3347  C   PRO A 220      -9.147   6.087   9.716  1.00  0.170          C  
ATOM   3348  O   PRO A 220      -9.313   7.071   8.993  1.00  0.180          O  
ATOM   3349  CB  PRO A 220      -6.863   6.270  10.776  1.00  0.300          C  
ATOM   3350  CG  PRO A 220      -6.241   7.351   9.920  1.00  0.300          C  
ATOM   3351  CD  PRO A 220      -6.028   6.705   8.555  1.00  0.300          C  
ATOM   3352  HA  PRO A 220      -7.797   4.421  10.053  1.00  0.240          H  
ATOM   3353 1HB  PRO A 220      -7.475   6.674  11.603  1.00  0.360          H  
ATOM   3354 2HB  PRO A 220      -6.120   5.596  11.226  1.00  0.360          H  
ATOM   3355 1HG  PRO A 220      -6.928   8.210   9.866  1.00  0.360          H  
ATOM   3356 2HG  PRO A 220      -5.305   7.713  10.372  1.00  0.360          H  
ATOM   3357 1HD  PRO A 220      -6.190   7.456   7.782  1.00  0.360          H  
ATOM   3358 2HD  PRO A 220      -5.028   6.239   8.487  1.00  0.360          H  
ATOM   3359  N   ILE A 221     -10.100   5.590  10.515  1.00  0.180          N  
ATOM   3360  CA  ILE A 221     -11.433   6.201  10.589  1.00  0.190          C  
ATOM   3361  C   ILE A 221     -11.571   6.946  11.925  1.00  0.210          C  
ATOM   3362  O   ILE A 221     -11.470   6.328  12.989  1.00  0.230          O  
ATOM   3363  CB  ILE A 221     -12.563   5.154  10.441  1.00  0.260          C  
ATOM   3364  CG1 ILE A 221     -12.430   4.405   9.073  1.00  0.260          C  
ATOM   3365  CG2 ILE A 221     -13.958   5.873  10.525  1.00  0.260          C  
ATOM   3366  CD1 ILE A 221     -13.296   3.148   8.924  1.00  0.260          C  
ATOM   3367  H   ILE A 221      -9.896   4.779  11.084  1.00  0.220          H  
ATOM   3368  HA  ILE A 221     -11.532   6.904   9.781  1.00  0.230          H  
ATOM   3369  HB  ILE A 221     -12.485   4.447  11.217  1.00  0.310          H  
ATOM   3370 1HG1 ILE A 221     -12.716   5.082   8.290  1.00  0.310          H  
ATOM   3371 2HG1 ILE A 221     -11.389   4.121   8.922  1.00  0.310          H  
ATOM   3372 1HG2 ILE A 221     -14.762   5.152  10.433  1.00  0.310          H  
ATOM   3373 2HG2 ILE A 221     -14.060   6.384  11.485  1.00  0.310          H  
ATOM   3374 3HG2 ILE A 221     -14.038   6.607   9.719  1.00  0.310          H  
ATOM   3375 1HD1 ILE A 221     -13.130   2.719   7.938  1.00  0.310          H  
ATOM   3376 2HD1 ILE A 221     -13.020   2.418   9.676  1.00  0.310          H  
ATOM   3377 3HD1 ILE A 221     -14.345   3.388   9.032  1.00  0.310          H  
ATOM   3378  N   ILE A 222     -11.793   8.262  11.866  1.00  0.220          N  
ATOM   3379  CA  ILE A 222     -11.858   9.086  13.077  1.00  0.260          C  
ATOM   3380  C   ILE A 222     -13.288   9.604  13.343  1.00  0.240          C  
ATOM   3381  O   ILE A 222     -13.815  10.335  12.501  1.00  0.220          O  
ATOM   3382  CB  ILE A 222     -10.980  10.353  12.925  1.00  0.350          C  
ATOM   3383  CG1 ILE A 222      -9.520   9.975  12.596  1.00  0.350          C  
ATOM   3384  CG2 ILE A 222     -11.028  11.187  14.266  1.00  0.350          C  
ATOM   3385  CD1 ILE A 222      -8.686  11.161  12.164  1.00  0.350          C  
ATOM   3386  H   ILE A 222     -11.869   8.675  10.931  1.00  0.260          H  
ATOM   3387  HA  ILE A 222     -11.482   8.490  13.896  1.00  0.310          H  
ATOM   3388  HB  ILE A 222     -11.363  10.960  12.115  1.00  0.420          H  
ATOM   3389 1HG1 ILE A 222      -9.054   9.507  13.464  1.00  0.420          H  
ATOM   3390 2HG1 ILE A 222      -9.522   9.256  11.773  1.00  0.420          H  
ATOM   3391 1HG2 ILE A 222     -10.440  12.091  14.183  1.00  0.420          H  
ATOM   3392 2HG2 ILE A 222     -12.039  11.470  14.509  1.00  0.420          H  
ATOM   3393 3HG2 ILE A 222     -10.635  10.581  15.078  1.00  0.420          H  
ATOM   3394 1HD1 ILE A 222      -7.711  10.849  11.914  1.00  0.420          H  
ATOM   3395 2HD1 ILE A 222      -9.139  11.611  11.287  1.00  0.420          H  
ATOM   3396 3HD1 ILE A 222      -8.630  11.882  12.956  1.00  0.420          H  
ATOM   3397  N   PRO A 223     -13.930   9.288  14.492  1.00  0.280          N  
ATOM   3398  CA  PRO A 223     -15.260   9.756  14.879  1.00  0.310          C  
ATOM   3399  C   PRO A 223     -15.194  11.224  15.250  1.00  0.270          C  
ATOM   3400  O   PRO A 223     -14.487  11.577  16.190  1.00  0.330          O  
ATOM   3401  CB  PRO A 223     -15.602   8.869  16.081  1.00  0.460          C  
ATOM   3402  CG  PRO A 223     -14.267   8.467  16.671  1.00  0.460          C  
ATOM   3403  CD  PRO A 223     -13.288   8.414  15.492  1.00  0.460          C  
ATOM   3404  HA  PRO A 223     -15.978   9.611  14.070  1.00  0.370          H  
ATOM   3405 1HB  PRO A 223     -16.223   9.436  16.794  1.00  0.560          H  
ATOM   3406 2HB  PRO A 223     -16.208   8.010  15.744  1.00  0.560          H  
ATOM   3407 1HG  PRO A 223     -13.966   9.193  17.437  1.00  0.560          H  
ATOM   3408 2HG  PRO A 223     -14.360   7.494  17.181  1.00  0.560          H  
ATOM   3409 1HD  PRO A 223     -12.339   8.841  15.841  1.00  0.560          H  
ATOM   3410 2HD  PRO A 223     -13.179   7.384  15.100  1.00  0.560          H  
ATOM   3411  N   ILE A 224     -15.893  12.074  14.510  1.00  0.250          N  
ATOM   3412  CA  ILE A 224     -15.873  13.512  14.738  1.00  0.230          C  
ATOM   3413  C   ILE A 224     -17.278  14.121  14.754  1.00  0.210          C  
ATOM   3414  O   ILE A 224     -18.264  13.482  14.369  1.00  0.220          O  
ATOM   3415  CB  ILE A 224     -15.019  14.274  13.677  1.00  0.330          C  
ATOM   3416  CG1 ILE A 224     -15.618  14.113  12.265  1.00  0.330          C  
ATOM   3417  CG2 ILE A 224     -13.598  13.767  13.706  1.00  0.330          C  
ATOM   3418  CD1 ILE A 224     -15.017  14.978  11.210  1.00  0.330          C  
ATOM   3419  H   ILE A 224     -16.459  11.720  13.741  1.00  0.300          H  
ATOM   3420  HA  ILE A 224     -15.419  13.690  15.706  1.00  0.280          H  
ATOM   3421  HB  ILE A 224     -15.017  15.336  13.921  1.00  0.400          H  
ATOM   3422 1HG1 ILE A 224     -15.518  13.069  11.961  1.00  0.400          H  
ATOM   3423 2HG1 ILE A 224     -16.649  14.367  12.315  1.00  0.400          H  
ATOM   3424 1HG2 ILE A 224     -12.997  14.302  13.011  1.00  0.400          H  
ATOM   3425 2HG2 ILE A 224     -13.196  13.903  14.697  1.00  0.400          H  
ATOM   3426 3HG2 ILE A 224     -13.596  12.720  13.448  1.00  0.400          H  
ATOM   3427 1HD1 ILE A 224     -15.529  14.795  10.269  1.00  0.400          H  
ATOM   3428 2HD1 ILE A 224     -15.141  16.012  11.496  1.00  0.400          H  
ATOM   3429 3HD1 ILE A 224     -13.974  14.759  11.096  1.00  0.400          H  
ATOM   3430  N   SER A 225     -17.347  15.358  15.213  1.00  0.210          N  
ATOM   3431  CA  SER A 225     -18.564  16.157  15.072  1.00  0.220          C  
ATOM   3432  C   SER A 225     -18.096  17.551  14.773  1.00  0.210          C  
ATOM   3433  O   SER A 225     -17.777  18.312  15.693  1.00  0.230          O  
ATOM   3434  CB  SER A 225     -19.438  16.174  16.316  1.00  0.300          C  
ATOM   3435  OG  SER A 225     -20.586  16.955  16.093  1.00  0.300          O  
ATOM   3436  H   SER A 225     -16.466  15.755  15.563  1.00  0.250          H  
ATOM   3437  HA  SER A 225     -19.147  15.792  14.226  1.00  0.260          H  
ATOM   3438 1HB  SER A 225     -19.731  15.164  16.590  1.00  0.360          H  
ATOM   3439 2HB  SER A 225     -18.887  16.590  17.139  1.00  0.360          H  
ATOM   3440  HG  SER A 225     -21.310  16.329  15.860  1.00  0.360          H  
ATOM   3441  N   ALA A 226     -18.065  17.904  13.491  1.00  0.190          N  
ATOM   3442  CA  ALA A 226     -17.465  19.160  13.063  1.00  0.190          C  
ATOM   3443  C   ALA A 226     -18.119  20.390  13.674  1.00  0.200          C  
ATOM   3444  O   ALA A 226     -17.445  21.383  13.935  1.00  0.220          O  
ATOM   3445  CB  ALA A 226     -17.520  19.241  11.575  1.00  0.270          C  
ATOM   3446  H   ALA A 226     -18.400  17.243  12.782  1.00  0.230          H  
ATOM   3447  HA  ALA A 226     -16.424  19.154  13.369  1.00  0.230          H  
ATOM   3448 1HB  ALA A 226     -17.037  20.137  11.281  1.00  0.320          H  
ATOM   3449 2HB  ALA A 226     -17.014  18.389  11.150  1.00  0.320          H  
ATOM   3450 3HB  ALA A 226     -18.548  19.246  11.258  1.00  0.320          H  
ATOM   3451  N   GLN A 227     -19.412  20.320  13.944  1.00  0.220          N  
ATOM   3452  CA  GLN A 227     -20.168  21.432  14.500  1.00  0.240          C  
ATOM   3453  C   GLN A 227     -19.949  21.648  16.005  1.00  0.260          C  
ATOM   3454  O   GLN A 227     -20.407  22.648  16.560  1.00  0.270          O  
ATOM   3455  CB  GLN A 227     -21.654  21.236  14.195  1.00  0.330          C  
ATOM   3456  CG  GLN A 227     -21.990  21.289  12.689  1.00  0.330          C  
ATOM   3457  CD  GLN A 227     -21.747  19.964  11.927  1.00  0.330          C  
ATOM   3458  OE1 GLN A 227     -20.972  19.084  12.337  1.00  0.330          O  
ATOM   3459  NE2 GLN A 227     -22.414  19.839  10.792  1.00  0.330          N  
ATOM   3460  H   GLN A 227     -19.919  19.471  13.691  1.00  0.260          H  
ATOM   3461  HA  GLN A 227     -19.839  22.339  13.993  1.00  0.290          H  
ATOM   3462 1HB  GLN A 227     -21.982  20.270  14.592  1.00  0.390          H  
ATOM   3463 2HB  GLN A 227     -22.233  22.009  14.699  1.00  0.390          H  
ATOM   3464 1HG  GLN A 227     -23.041  21.555  12.577  1.00  0.390          H  
ATOM   3465 2HG  GLN A 227     -21.365  22.055  12.229  1.00  0.390          H  
ATOM   3466 1HE2 GLN A 227     -22.314  19.014  10.236  1.00  0.390          H  
ATOM   3467 2HE2 GLN A 227     -23.030  20.572  10.488  1.00  0.390          H  
ATOM   3468  N   LEU A 228     -19.316  20.683  16.678  1.00  0.300          N  
ATOM   3469  CA  LEU A 228     -19.026  20.751  18.103  1.00  0.330          C  
ATOM   3470  C   LEU A 228     -17.519  20.746  18.187  1.00  0.330          C  
ATOM   3471  O   LEU A 228     -16.905  21.089  19.200  1.00  0.340          O  
ATOM   3472  CB  LEU A 228     -19.625  19.549  18.834  1.00  0.450          C  
ATOM   3473  CG  LEU A 228     -21.163  19.376  18.711  1.00  0.450          C  
ATOM   3474  CD1 LEU A 228     -21.562  18.079  19.388  1.00  0.450          C  
ATOM   3475  CD2 LEU A 228     -21.894  20.575  19.337  1.00  0.450          C  
ATOM   3476  H   LEU A 228     -18.927  19.882  16.179  1.00  0.360          H  
ATOM   3477  HA  LEU A 228     -19.390  21.686  18.518  1.00  0.400          H  
ATOM   3478 1HB  LEU A 228     -19.160  18.650  18.435  1.00  0.540          H  
ATOM   3479 2HB  LEU A 228     -19.375  19.624  19.889  1.00  0.540          H  
ATOM   3480  HG  LEU A 228     -21.438  19.298  17.656  1.00  0.540          H  
ATOM   3481 1HD1 LEU A 228     -22.640  17.937  19.284  1.00  0.540          H  
ATOM   3482 2HD1 LEU A 228     -21.043  17.248  18.911  1.00  0.540          H  
ATOM   3483 3HD1 LEU A 228     -21.300  18.115  20.442  1.00  0.540          H  
ATOM   3484 1HD2 LEU A 228     -22.970  20.426  19.239  1.00  0.540          H  
ATOM   3485 2HD2 LEU A 228     -21.634  20.655  20.392  1.00  0.540          H  
ATOM   3486 3HD2 LEU A 228     -21.619  21.495  18.825  1.00  0.540          H  
ATOM   3487  N   LYS A 229     -16.964  20.341  17.049  1.00  0.330          N  
ATOM   3488  CA  LYS A 229     -15.563  20.125  16.734  1.00  0.340          C  
ATOM   3489  C   LYS A 229     -14.982  18.961  17.529  1.00  0.320          C  
ATOM   3490  O   LYS A 229     -13.813  18.985  17.920  1.00  0.360          O  
ATOM   3491  CB  LYS A 229     -14.751  21.395  17.000  1.00  0.470          C  
ATOM   3492  CG  LYS A 229     -15.282  22.636  16.291  1.00  0.470          C  
ATOM   3493  CD  LYS A 229     -14.339  23.816  16.451  1.00  0.470          C  
ATOM   3494  CE  LYS A 229     -14.936  25.085  15.857  1.00  0.470          C  
ATOM   3495  NZ  LYS A 229     -14.027  26.264  16.022  1.00  0.470          N  
ATOM   3496  H   LYS A 229     -17.627  20.074  16.320  1.00  0.400          H  
ATOM   3497  HA  LYS A 229     -15.503  19.881  15.678  1.00  0.410          H  
ATOM   3498 1HB  LYS A 229     -14.718  21.599  18.068  1.00  0.570          H  
ATOM   3499 2HB  LYS A 229     -13.726  21.240  16.669  1.00  0.570          H  
ATOM   3500 1HG  LYS A 229     -15.433  22.418  15.242  1.00  0.570          H  
ATOM   3501 2HG  LYS A 229     -16.246  22.901  16.716  1.00  0.570          H  
ATOM   3502 1HD  LYS A 229     -14.125  23.971  17.508  1.00  0.570          H  
ATOM   3503 2HD  LYS A 229     -13.400  23.592  15.933  1.00  0.570          H  
ATOM   3504 1HE  LYS A 229     -15.132  24.933  14.804  1.00  0.570          H  
ATOM   3505 2HE  LYS A 229     -15.880  25.297  16.359  1.00  0.570          H  
ATOM   3506 1HZ  LYS A 229     -14.463  27.081  15.622  1.00  0.570          H  
ATOM   3507 2HZ  LYS A 229     -13.855  26.421  17.004  1.00  0.570          H  
ATOM   3508 3HZ  LYS A 229     -13.143  26.098  15.554  1.00  0.570          H  
ATOM   3509  N   TYR A 230     -15.803  17.937  17.754  1.00  0.290          N  
ATOM   3510  CA  TYR A 230     -15.378  16.755  18.486  1.00  0.290          C  
ATOM   3511  C   TYR A 230     -14.331  16.035  17.685  1.00  0.300          C  
ATOM   3512  O   TYR A 230     -14.532  15.774  16.496  1.00  0.280          O  
ATOM   3513  CB  TYR A 230     -16.557  15.833  18.785  1.00  0.410          C  
ATOM   3514  CG  TYR A 230     -16.199  14.570  19.496  1.00  0.410          C  
ATOM   3515  CD1 TYR A 230     -15.927  14.572  20.846  1.00  0.410          C  
ATOM   3516  CD2 TYR A 230     -16.161  13.390  18.782  1.00  0.410          C  
ATOM   3517  CE1 TYR A 230     -15.622  13.389  21.480  1.00  0.410          C  
ATOM   3518  CE2 TYR A 230     -15.869  12.215  19.409  1.00  0.410          C  
ATOM   3519  CZ  TYR A 230     -15.600  12.205  20.755  1.00  0.410          C  
ATOM   3520  OH  TYR A 230     -15.308  11.018  21.390  1.00  0.410          O  
ATOM   3521  H   TYR A 230     -16.718  17.986  17.311  1.00  0.350          H  
ATOM   3522  HA  TYR A 230     -14.925  17.068  19.427  1.00  0.350          H  
ATOM   3523 1HB  TYR A 230     -17.299  16.367  19.382  1.00  0.490          H  
ATOM   3524 2HB  TYR A 230     -17.022  15.552  17.868  1.00  0.490          H  
ATOM   3525  HD1 TYR A 230     -15.956  15.503  21.412  1.00  0.490          H  
ATOM   3526  HD2 TYR A 230     -16.376  13.389  17.722  1.00  0.490          H  
ATOM   3527  HE1 TYR A 230     -15.409  13.382  22.550  1.00  0.490          H  
ATOM   3528  HE2 TYR A 230     -15.851  11.286  18.836  1.00  0.490          H  
ATOM   3529  HH  TYR A 230     -15.137  11.186  22.320  1.00  0.490          H  
ATOM   3530  N   ASN A 231     -13.207  15.745  18.329  1.00  0.330          N  
ATOM   3531  CA  ASN A 231     -12.064  15.060  17.743  1.00  0.360          C  
ATOM   3532  C   ASN A 231     -11.453  15.743  16.529  1.00  0.340          C  
ATOM   3533  O   ASN A 231     -10.611  15.153  15.852  1.00  0.340          O  
ATOM   3534  CB  ASN A 231     -12.334  13.602  17.453  1.00  0.490          C  
ATOM   3535  CG  ASN A 231     -12.295  12.723  18.662  1.00  0.490          C  
ATOM   3536  OD1 ASN A 231     -11.647  13.017  19.678  1.00  0.490          O  
ATOM   3537  ND2 ASN A 231     -12.931  11.609  18.554  1.00  0.490          N  
ATOM   3538  H   ASN A 231     -13.131  16.027  19.304  1.00  0.400          H  
ATOM   3539  HA  ASN A 231     -11.282  15.067  18.502  1.00  0.430          H  
ATOM   3540 1HB  ASN A 231     -13.321  13.524  17.035  1.00  0.590          H  
ATOM   3541 2HB  ASN A 231     -11.646  13.222  16.712  1.00  0.590          H  
ATOM   3542 1HD2 ASN A 231     -12.934  10.951  19.304  1.00  0.590          H  
ATOM   3543 2HD2 ASN A 231     -13.445  11.419  17.695  1.00  0.590          H  
ATOM   3544  N   ILE A 232     -11.744  17.013  16.308  1.00  0.340          N  
ATOM   3545  CA  ILE A 232     -11.094  17.720  15.219  1.00  0.330          C  
ATOM   3546  C   ILE A 232      -9.600  17.770  15.501  1.00  0.340          C  
ATOM   3547  O   ILE A 232      -8.783  17.778  14.574  1.00  0.300          O  
ATOM   3548  CB  ILE A 232     -11.759  19.057  14.921  1.00  0.470          C  
ATOM   3549  CG1 ILE A 232     -13.239  18.786  14.361  1.00  0.470          C  
ATOM   3550  CG2 ILE A 232     -10.919  19.855  13.943  1.00  0.470          C  
ATOM   3551  CD1 ILE A 232     -13.392  18.028  13.008  1.00  0.470          C  
ATOM   3552  H   ILE A 232     -12.420  17.502  16.911  1.00  0.410          H  
ATOM   3553  HA  ILE A 232     -11.202  17.124  14.323  1.00  0.400          H  
ATOM   3554  HB  ILE A 232     -11.871  19.622  15.850  1.00  0.560          H  
ATOM   3555 1HG1 ILE A 232     -13.767  18.194  15.102  1.00  0.560          H  
ATOM   3556 2HG1 ILE A 232     -13.726  19.716  14.259  1.00  0.560          H  
ATOM   3557 1HG2 ILE A 232     -11.400  20.800  13.739  1.00  0.560          H  
ATOM   3558 2HG2 ILE A 232      -9.933  20.050  14.358  1.00  0.560          H  
ATOM   3559 3HG2 ILE A 232     -10.815  19.289  13.027  1.00  0.560          H  
ATOM   3560 1HD1 ILE A 232     -14.449  17.928  12.782  1.00  0.560          H  
ATOM   3561 2HD1 ILE A 232     -12.912  18.588  12.204  1.00  0.560          H  
ATOM   3562 3HD1 ILE A 232     -12.959  17.038  13.063  1.00  0.560          H  
ATOM   3563  N   GLU A 233      -9.245  17.883  16.777  1.00  0.430          N  
ATOM   3564  CA  GLU A 233      -7.866  17.860  17.220  1.00  0.450          C  
ATOM   3565  C   GLU A 233      -7.166  16.515  16.886  1.00  0.370          C  
ATOM   3566  O   GLU A 233      -5.938  16.470  16.781  1.00  0.370          O  
ATOM   3567  CB  GLU A 233      -7.840  18.141  18.732  1.00  0.620          C  
ATOM   3568  CG  GLU A 233      -8.641  17.120  19.624  1.00  0.620          C  
ATOM   3569  CD  GLU A 233     -10.107  17.421  19.748  1.00  0.620          C  
ATOM   3570  OE1 GLU A 233     -10.559  18.286  19.047  1.00  0.620          O  
ATOM   3571  OE2 GLU A 233     -10.786  16.753  20.489  1.00  0.620          O  
ATOM   3572  H   GLU A 233      -9.976  17.966  17.490  1.00  0.520          H  
ATOM   3573  HA  GLU A 233      -7.330  18.660  16.711  1.00  0.540          H  
ATOM   3574 1HB  GLU A 233      -6.807  18.150  19.071  1.00  0.750          H  
ATOM   3575 2HB  GLU A 233      -8.245  19.136  18.920  1.00  0.750          H  
ATOM   3576 1HG  GLU A 233      -8.521  16.120  19.252  1.00  0.750          H  
ATOM   3577 2HG  GLU A 233      -8.227  17.152  20.627  1.00  0.750          H  
ATOM   3578  N   VAL A 234      -7.942  15.425  16.720  1.00  0.330          N  
ATOM   3579  CA  VAL A 234      -7.436  14.097  16.391  1.00  0.280          C  
ATOM   3580  C   VAL A 234      -7.152  14.113  14.917  1.00  0.220          C  
ATOM   3581  O   VAL A 234      -6.149  13.572  14.461  1.00  0.220          O  
ATOM   3582  CB  VAL A 234      -8.421  12.965  16.751  1.00  0.410          C  
ATOM   3583  CG1 VAL A 234      -7.880  11.613  16.253  1.00  0.410          C  
ATOM   3584  CG2 VAL A 234      -8.625  12.949  18.264  1.00  0.410          C  
ATOM   3585  H   VAL A 234      -8.949  15.531  16.771  1.00  0.400          H  
ATOM   3586  HA  VAL A 234      -6.502  13.923  16.928  1.00  0.340          H  
ATOM   3587  HB  VAL A 234      -9.358  13.130  16.253  1.00  0.490          H  
ATOM   3588 1HG1 VAL A 234      -8.583  10.824  16.508  1.00  0.490          H  
ATOM   3589 2HG1 VAL A 234      -7.743  11.624  15.175  1.00  0.490          H  
ATOM   3590 3HG1 VAL A 234      -6.923  11.412  16.730  1.00  0.490          H  
ATOM   3591 1HG2 VAL A 234      -9.321  12.158  18.534  1.00  0.490          H  
ATOM   3592 2HG2 VAL A 234      -7.668  12.776  18.757  1.00  0.490          H  
ATOM   3593 3HG2 VAL A 234      -9.027  13.904  18.591  1.00  0.490          H  
ATOM   3594  N   VAL A 235      -8.069  14.718  14.165  1.00  0.210          N  
ATOM   3595  CA  VAL A 235      -7.888  14.820  12.735  1.00  0.190          C  
ATOM   3596  C   VAL A 235      -6.614  15.624  12.519  1.00  0.210          C  
ATOM   3597  O   VAL A 235      -5.742  15.209  11.766  1.00  0.220          O  
ATOM   3598  CB  VAL A 235      -9.088  15.538  12.074  1.00  0.270          C  
ATOM   3599  CG1 VAL A 235      -8.821  15.780  10.587  1.00  0.270          C  
ATOM   3600  CG2 VAL A 235     -10.312  14.735  12.308  1.00  0.270          C  
ATOM   3601  H   VAL A 235      -8.907  15.072  14.630  1.00  0.250          H  
ATOM   3602  HA  VAL A 235      -7.760  13.836  12.300  1.00  0.230          H  
ATOM   3603  HB  VAL A 235      -9.219  16.516  12.522  1.00  0.330          H  
ATOM   3604 1HG1 VAL A 235      -9.669  16.293  10.142  1.00  0.330          H  
ATOM   3605 2HG1 VAL A 235      -7.934  16.390  10.466  1.00  0.330          H  
ATOM   3606 3HG1 VAL A 235      -8.676  14.830  10.086  1.00  0.330          H  
ATOM   3607 1HG2 VAL A 235     -11.167  15.234  11.856  1.00  0.330          H  
ATOM   3608 2HG2 VAL A 235     -10.173  13.770  11.878  1.00  0.330          H  
ATOM   3609 3HG2 VAL A 235     -10.484  14.621  13.374  1.00  0.330          H  
ATOM   3610  N   CYS A 236      -6.450  16.737  13.237  1.00  0.240          N  
ATOM   3611  CA  CYS A 236      -5.247  17.541  13.066  1.00  0.280          C  
ATOM   3612  C   CYS A 236      -3.975  16.711  13.333  1.00  0.250          C  
ATOM   3613  O   CYS A 236      -3.026  16.757  12.531  1.00  0.270          O  
ATOM   3614  CB  CYS A 236      -5.287  18.727  14.028  1.00  0.380          C  
ATOM   3615  SG  CYS A 236      -6.616  19.909  13.681  1.00  0.380          S  
ATOM   3616  H   CYS A 236      -7.203  17.048  13.852  1.00  0.290          H  
ATOM   3617  HA  CYS A 236      -5.223  17.913  12.043  1.00  0.340          H  
ATOM   3618 1HB  CYS A 236      -5.413  18.364  15.044  1.00  0.450          H  
ATOM   3619 2HB  CYS A 236      -4.337  19.260  13.987  1.00  0.450          H  
ATOM   3620  HG  CYS A 236      -7.634  19.050  13.960  1.00  0.450          H  
ATOM   3621  N   GLU A 237      -3.970  15.908  14.417  1.00  0.220          N  
ATOM   3622  CA  GLU A 237      -2.837  15.035  14.729  1.00  0.200          C  
ATOM   3623  C   GLU A 237      -2.561  14.051  13.601  1.00  0.210          C  
ATOM   3624  O   GLU A 237      -1.411  13.881  13.176  1.00  0.230          O  
ATOM   3625  CB  GLU A 237      -3.098  14.197  15.997  1.00  0.290          C  
ATOM   3626  CG  GLU A 237      -1.928  13.238  16.385  1.00  0.290          C  
ATOM   3627  CD  GLU A 237      -2.253  12.265  17.514  1.00  0.290          C  
ATOM   3628  OE1 GLU A 237      -3.385  12.205  17.922  1.00  0.290          O  
ATOM   3629  OE2 GLU A 237      -1.360  11.551  17.934  1.00  0.290          O  
ATOM   3630  H   GLU A 237      -4.759  15.937  15.073  1.00  0.260          H  
ATOM   3631  HA  GLU A 237      -1.950  15.654  14.872  1.00  0.240          H  
ATOM   3632 1HB  GLU A 237      -3.274  14.870  16.838  1.00  0.350          H  
ATOM   3633 2HB  GLU A 237      -3.999  13.609  15.871  1.00  0.350          H  
ATOM   3634 1HG  GLU A 237      -1.654  12.653  15.517  1.00  0.350          H  
ATOM   3635 2HG  GLU A 237      -1.065  13.839  16.666  1.00  0.350          H  
ATOM   3636  N   TYR A 238      -3.627  13.399  13.124  1.00  0.220          N  
ATOM   3637  CA  TYR A 238      -3.507  12.376  12.109  1.00  0.240          C  
ATOM   3638  C   TYR A 238      -3.132  12.960  10.759  1.00  0.230          C  
ATOM   3639  O   TYR A 238      -2.433  12.307   9.991  1.00  0.260          O  
ATOM   3640  CB  TYR A 238      -4.779  11.537  12.032  1.00  0.330          C  
ATOM   3641  CG  TYR A 238      -5.016  10.536  13.214  1.00  0.330          C  
ATOM   3642  CD1 TYR A 238      -4.493  10.734  14.502  1.00  0.330          C  
ATOM   3643  CD2 TYR A 238      -5.775   9.405  12.984  1.00  0.330          C  
ATOM   3644  CE1 TYR A 238      -4.748   9.833  15.498  1.00  0.330          C  
ATOM   3645  CE2 TYR A 238      -6.028   8.507  13.988  1.00  0.330          C  
ATOM   3646  CZ  TYR A 238      -5.521   8.718  15.240  1.00  0.330          C  
ATOM   3647  OH  TYR A 238      -5.781   7.820  16.244  1.00  0.330          O  
ATOM   3648  H   TYR A 238      -4.548  13.581  13.537  1.00  0.260          H  
ATOM   3649  HA  TYR A 238      -2.700  11.709  12.402  1.00  0.290          H  
ATOM   3650 1HB  TYR A 238      -5.635  12.211  11.988  1.00  0.390          H  
ATOM   3651 2HB  TYR A 238      -4.765  10.968  11.122  1.00  0.390          H  
ATOM   3652  HD1 TYR A 238      -3.894  11.579  14.749  1.00  0.390          H  
ATOM   3653  HD2 TYR A 238      -6.183   9.228  12.001  1.00  0.390          H  
ATOM   3654  HE1 TYR A 238      -4.339  10.005  16.496  1.00  0.390          H  
ATOM   3655  HE2 TYR A 238      -6.636   7.625  13.791  1.00  0.390          H  
ATOM   3656  HH  TYR A 238      -5.344   8.108  17.050  1.00  0.390          H  
ATOM   3657  N   ILE A 239      -3.531  14.196  10.452  1.00  0.210          N  
ATOM   3658  CA  ILE A 239      -3.095  14.766   9.185  1.00  0.210          C  
ATOM   3659  C   ILE A 239      -1.570  14.885   9.291  1.00  0.220          C  
ATOM   3660  O   ILE A 239      -0.830  14.432   8.424  1.00  0.230          O  
ATOM   3661  CB  ILE A 239      -3.729  16.166   8.853  1.00  0.290          C  
ATOM   3662  CG1 ILE A 239      -5.269  16.059   8.579  1.00  0.290          C  
ATOM   3663  CG2 ILE A 239      -3.049  16.756   7.597  1.00  0.290          C  
ATOM   3664  CD1 ILE A 239      -6.022  17.398   8.518  1.00  0.290          C  
ATOM   3665  H   ILE A 239      -4.163  14.694  11.079  1.00  0.250          H  
ATOM   3666  HA  ILE A 239      -3.337  14.079   8.379  1.00  0.250          H  
ATOM   3667  HB  ILE A 239      -3.583  16.831   9.708  1.00  0.350          H  
ATOM   3668 1HG1 ILE A 239      -5.418  15.538   7.645  1.00  0.350          H  
ATOM   3669 2HG1 ILE A 239      -5.709  15.483   9.366  1.00  0.350          H  
ATOM   3670 1HG2 ILE A 239      -3.450  17.733   7.366  1.00  0.350          H  
ATOM   3671 2HG2 ILE A 239      -2.010  16.849   7.773  1.00  0.350          H  
ATOM   3672 3HG2 ILE A 239      -3.211  16.102   6.756  1.00  0.350          H  
ATOM   3673 1HD1 ILE A 239      -7.076  17.207   8.339  1.00  0.350          H  
ATOM   3674 2HD1 ILE A 239      -5.909  17.922   9.470  1.00  0.350          H  
ATOM   3675 3HD1 ILE A 239      -5.639  18.015   7.719  1.00  0.350          H  
ATOM   3676  N   VAL A 240      -1.056  15.407  10.402  1.00  0.220          N  
ATOM   3677  CA  VAL A 240       0.399  15.540  10.488  1.00  0.230          C  
ATOM   3678  C   VAL A 240       1.132  14.194  10.383  1.00  0.240          C  
ATOM   3679  O   VAL A 240       2.151  14.106   9.691  1.00  0.260          O  
ATOM   3680  CB  VAL A 240       0.805  16.255  11.792  1.00  0.320          C  
ATOM   3681  CG1 VAL A 240       2.338  16.220  11.996  1.00  0.320          C  
ATOM   3682  CG2 VAL A 240       0.325  17.674  11.725  1.00  0.320          C  
ATOM   3683  H   VAL A 240      -1.684  15.751  11.138  1.00  0.260          H  
ATOM   3684  HA  VAL A 240       0.733  16.153   9.668  1.00  0.280          H  
ATOM   3685  HB  VAL A 240       0.340  15.748  12.643  1.00  0.380          H  
ATOM   3686 1HG1 VAL A 240       2.589  16.737  12.921  1.00  0.380          H  
ATOM   3687 2HG1 VAL A 240       2.695  15.193  12.060  1.00  0.380          H  
ATOM   3688 3HG1 VAL A 240       2.829  16.719  11.158  1.00  0.380          H  
ATOM   3689 1HG2 VAL A 240       0.592  18.187  12.648  1.00  0.380          H  
ATOM   3690 2HG2 VAL A 240       0.792  18.176  10.880  1.00  0.380          H  
ATOM   3691 3HG2 VAL A 240      -0.758  17.689  11.602  1.00  0.380          H  
ATOM   3692  N   LYS A 241       0.646  13.170  11.078  1.00  0.240          N  
ATOM   3693  CA  LYS A 241       1.282  11.855  11.050  1.00  0.250          C  
ATOM   3694  C   LYS A 241       1.095  11.020   9.760  1.00  0.260          C  
ATOM   3695  O   LYS A 241       2.017  10.309   9.354  1.00  0.290          O  
ATOM   3696  CB  LYS A 241       0.853  11.072  12.283  1.00  0.350          C  
ATOM   3697  CG  LYS A 241       1.476  11.634  13.558  1.00  0.350          C  
ATOM   3698  CD  LYS A 241       1.046  10.900  14.806  1.00  0.350          C  
ATOM   3699  CE  LYS A 241       1.781  11.463  16.023  1.00  0.350          C  
ATOM   3700  NZ  LYS A 241       1.330  10.852  17.293  1.00  0.350          N  
ATOM   3701  H   LYS A 241      -0.181  13.329  11.665  1.00  0.290          H  
ATOM   3702  HA  LYS A 241       2.353  12.025  11.147  1.00  0.300          H  
ATOM   3703 1HB  LYS A 241      -0.233  11.121  12.384  1.00  0.420          H  
ATOM   3704 2HB  LYS A 241       1.136  10.027  12.178  1.00  0.420          H  
ATOM   3705 1HG  LYS A 241       2.562  11.598  13.475  1.00  0.420          H  
ATOM   3706 2HG  LYS A 241       1.175  12.680  13.656  1.00  0.420          H  
ATOM   3707 1HD  LYS A 241      -0.029  11.015  14.950  1.00  0.420          H  
ATOM   3708 2HD  LYS A 241       1.272   9.840  14.708  1.00  0.420          H  
ATOM   3709 1HE  LYS A 241       2.845  11.269  15.901  1.00  0.420          H  
ATOM   3710 2HE  LYS A 241       1.622  12.541  16.076  1.00  0.420          H  
ATOM   3711 1HZ  LYS A 241       1.846  11.246  18.062  1.00  0.420          H  
ATOM   3712 2HZ  LYS A 241       0.326  11.056  17.432  1.00  0.420          H  
ATOM   3713 3HZ  LYS A 241       1.472   9.856  17.271  1.00  0.420          H  
ATOM   3714  N   LYS A 242      -0.080  11.077   9.126  1.00  0.240          N  
ATOM   3715  CA  LYS A 242      -0.357  10.277   7.929  1.00  0.250          C  
ATOM   3716  C   LYS A 242      -0.204  11.026   6.597  1.00  0.210          C  
ATOM   3717  O   LYS A 242      -0.054  10.376   5.546  1.00  0.220          O  
ATOM   3718  CB  LYS A 242      -1.779   9.714   7.987  1.00  0.350          C  
ATOM   3719  CG  LYS A 242      -2.111   8.791   9.185  1.00  0.350          C  
ATOM   3720  CD  LYS A 242      -1.315   7.479   9.162  1.00  0.350          C  
ATOM   3721  CE  LYS A 242      -1.743   6.545  10.296  1.00  0.350          C  
ATOM   3722  NZ  LYS A 242      -0.972   5.262  10.288  1.00  0.350          N  
ATOM   3723  H   LYS A 242      -0.830  11.650   9.504  1.00  0.290          H  
ATOM   3724  HA  LYS A 242       0.351   9.452   7.907  1.00  0.300          H  
ATOM   3725 1HB  LYS A 242      -2.461  10.546   8.009  1.00  0.420          H  
ATOM   3726 2HB  LYS A 242      -1.982   9.162   7.071  1.00  0.420          H  
ATOM   3727 1HG  LYS A 242      -1.896   9.328  10.113  1.00  0.420          H  
ATOM   3728 2HG  LYS A 242      -3.175   8.558   9.165  1.00  0.420          H  
ATOM   3729 1HD  LYS A 242      -1.469   6.974   8.206  1.00  0.420          H  
ATOM   3730 2HD  LYS A 242      -0.253   7.691   9.278  1.00  0.420          H  
ATOM   3731 1HE  LYS A 242      -1.579   7.049  11.247  1.00  0.420          H  
ATOM   3732 2HE  LYS A 242      -2.807   6.318  10.195  1.00  0.420          H  
ATOM   3733 1HZ  LYS A 242      -1.280   4.678  11.054  1.00  0.420          H  
ATOM   3734 2HZ  LYS A 242      -1.129   4.774   9.413  1.00  0.420          H  
ATOM   3735 3HZ  LYS A 242       0.014   5.458  10.393  1.00  0.420          H  
ATOM   3736  N   ILE A 243      -0.314  12.361   6.610  1.00  0.190          N  
ATOM   3737  CA  ILE A 243      -0.249  13.138   5.389  1.00  0.210          C  
ATOM   3738  C   ILE A 243       0.985  14.102   5.351  1.00  0.240          C  
ATOM   3739  O   ILE A 243       0.891  15.263   5.780  1.00  0.400          O  
ATOM   3740  CB  ILE A 243      -1.571  13.931   5.257  1.00  0.290          C  
ATOM   3741  CG1 ILE A 243      -2.831  12.933   5.242  1.00  0.290          C  
ATOM   3742  CG2 ILE A 243      -1.525  14.757   4.093  1.00  0.290          C  
ATOM   3743  CD1 ILE A 243      -4.233  13.590   5.208  1.00  0.290          C  
ATOM   3744  H   ILE A 243      -0.439  12.882   7.481  1.00  0.230          H  
ATOM   3745  HA  ILE A 243      -0.221  12.448   4.556  1.00  0.250          H  
ATOM   3746  HB  ILE A 243      -1.683  14.557   6.120  1.00  0.340          H  
ATOM   3747 1HG1 ILE A 243      -2.758  12.301   4.402  1.00  0.340          H  
ATOM   3748 2HG1 ILE A 243      -2.797  12.313   6.137  1.00  0.340          H  
ATOM   3749 1HG2 ILE A 243      -2.425  15.328   4.019  1.00  0.340          H  
ATOM   3750 2HG2 ILE A 243      -0.718  15.423   4.146  1.00  0.340          H  
ATOM   3751 3HG2 ILE A 243      -1.398  14.125   3.243  1.00  0.340          H  
ATOM   3752 1HD1 ILE A 243      -4.986  12.810   5.185  1.00  0.340          H  
ATOM   3753 2HD1 ILE A 243      -4.373  14.202   6.077  1.00  0.340          H  
ATOM   3754 3HD1 ILE A 243      -4.354  14.195   4.325  1.00  0.340          H  
ATOM   3755  N   PRO A 244       2.127  13.677   4.770  1.00  0.270          N  
ATOM   3756  CA  PRO A 244       3.388  14.394   4.670  1.00  0.340          C  
ATOM   3757  C   PRO A 244       3.350  15.396   3.538  1.00  0.220          C  
ATOM   3758  O   PRO A 244       2.575  15.226   2.599  1.00  0.210          O  
ATOM   3759  CB  PRO A 244       4.380  13.281   4.355  1.00  0.510          C  
ATOM   3760  CG  PRO A 244       3.575  12.318   3.537  1.00  0.510          C  
ATOM   3761  CD  PRO A 244       2.169  12.382   4.109  1.00  0.510          C  
ATOM   3762  HA  PRO A 244       3.612  14.883   5.628  1.00  0.410          H  
ATOM   3763 1HB  PRO A 244       5.242  13.698   3.799  1.00  0.610          H  
ATOM   3764 2HB  PRO A 244       4.771  12.845   5.286  1.00  0.610          H  
ATOM   3765 1HG  PRO A 244       3.598  12.612   2.471  1.00  0.610          H  
ATOM   3766 2HG  PRO A 244       4.011  11.311   3.592  1.00  0.610          H  
ATOM   3767 1HD  PRO A 244       1.483  12.387   3.263  1.00  0.610          H  
ATOM   3768 2HD  PRO A 244       1.999  11.559   4.810  1.00  0.610          H  
ATOM   3769  N   VAL A 245       4.251  16.365   3.559  1.00  0.250          N  
ATOM   3770  CA  VAL A 245       4.335  17.242   2.408  1.00  0.210          C  
ATOM   3771  C   VAL A 245       5.101  16.462   1.341  1.00  0.260          C  
ATOM   3772  O   VAL A 245       6.044  15.748   1.685  1.00  0.340          O  
ATOM   3773  CB  VAL A 245       5.074  18.566   2.735  1.00  0.310          C  
ATOM   3774  CG1 VAL A 245       4.399  19.253   3.911  1.00  0.310          C  
ATOM   3775  CG2 VAL A 245       6.561  18.313   3.017  1.00  0.310          C  
ATOM   3776  H   VAL A 245       4.874  16.465   4.346  1.00  0.300          H  
ATOM   3777  HA  VAL A 245       3.334  17.482   2.087  1.00  0.250          H  
ATOM   3778  HB  VAL A 245       4.980  19.243   1.880  1.00  0.370          H  
ATOM   3779 1HG1 VAL A 245       4.903  20.198   4.113  1.00  0.370          H  
ATOM   3780 2HG1 VAL A 245       3.363  19.437   3.679  1.00  0.370          H  
ATOM   3781 3HG1 VAL A 245       4.471  18.620   4.780  1.00  0.370          H  
ATOM   3782 1HG2 VAL A 245       7.044  19.263   3.233  1.00  0.370          H  
ATOM   3783 2HG2 VAL A 245       6.673  17.649   3.869  1.00  0.370          H  
ATOM   3784 3HG2 VAL A 245       7.047  17.870   2.150  1.00  0.370          H  
ATOM   3785  N   PRO A 246       4.693  16.509   0.072  1.00  0.270          N  
ATOM   3786  CA  PRO A 246       5.356  15.854  -1.033  1.00  0.380          C  
ATOM   3787  C   PRO A 246       6.654  16.597  -1.319  1.00  0.410          C  
ATOM   3788  O   PRO A 246       6.746  17.781  -0.987  1.00  0.370          O  
ATOM   3789  CB  PRO A 246       4.341  16.001  -2.166  1.00  0.570          C  
ATOM   3790  CG  PRO A 246       3.575  17.250  -1.813  1.00  0.570          C  
ATOM   3791  CD  PRO A 246       3.499  17.273  -0.303  1.00  0.570          C  
ATOM   3792  HA  PRO A 246       5.522  14.804  -0.758  1.00  0.460          H  
ATOM   3793 1HB  PRO A 246       4.868  16.094  -3.135  1.00  0.680          H  
ATOM   3794 2HB  PRO A 246       3.706  15.106  -2.228  1.00  0.680          H  
ATOM   3795 1HG  PRO A 246       4.117  18.118  -2.188  1.00  0.680          H  
ATOM   3796 2HG  PRO A 246       2.586  17.252  -2.300  1.00  0.680          H  
ATOM   3797 1HD  PRO A 246       3.571  18.324   0.032  1.00  0.680          H  
ATOM   3798 2HD  PRO A 246       2.579  16.773   0.052  1.00  0.680          H  
ATOM   3799  N   PRO A 247       7.659  15.950  -1.917  1.00  0.550          N  
ATOM   3800  CA  PRO A 247       8.883  16.568  -2.370  1.00  0.600          C  
ATOM   3801  C   PRO A 247       8.557  17.434  -3.563  1.00  0.490          C  
ATOM   3802  O   PRO A 247       7.620  17.119  -4.304  1.00  0.490          O  
ATOM   3803  CB  PRO A 247       9.754  15.366  -2.740  1.00  0.900          C  
ATOM   3804  CG  PRO A 247       8.754  14.277  -3.108  1.00  0.900          C  
ATOM   3805  CD  PRO A 247       7.562  14.509  -2.189  1.00  0.900          C  
ATOM   3806  HA  PRO A 247       9.322  17.164  -1.551  1.00  0.720          H  
ATOM   3807 1HB  PRO A 247      10.418  15.635  -3.577  1.00  1.080          H  
ATOM   3808 2HB  PRO A 247      10.399  15.090  -1.894  1.00  1.080          H  
ATOM   3809 1HG  PRO A 247       8.478  14.365  -4.173  1.00  1.080          H  
ATOM   3810 2HG  PRO A 247       9.207  13.282  -2.980  1.00  1.080          H  
ATOM   3811 1HD  PRO A 247       6.640  14.270  -2.736  1.00  1.080          H  
ATOM   3812 2HD  PRO A 247       7.665  13.931  -1.257  1.00  1.080          H  
ATOM   3813  N   ARG A 248       9.333  18.483  -3.782  1.00  0.520          N  
ATOM   3814  CA  ARG A 248       9.142  19.342  -4.940  1.00  0.560          C  
ATOM   3815  C   ARG A 248      10.468  19.759  -5.565  1.00  0.590          C  
ATOM   3816  O   ARG A 248      11.483  19.873  -4.866  1.00  0.860          O  
ATOM   3817  CB  ARG A 248       8.412  20.608  -4.550  1.00  0.770          C  
ATOM   3818  CG  ARG A 248       7.033  20.473  -3.899  1.00  0.770          C  
ATOM   3819  CD  ARG A 248       5.966  20.032  -4.822  1.00  0.770          C  
ATOM   3820  NE  ARG A 248       4.684  20.084  -4.144  1.00  0.770          N  
ATOM   3821  CZ  ARG A 248       3.514  19.608  -4.605  1.00  0.770          C  
ATOM   3822  NH1 ARG A 248       3.434  19.008  -5.774  1.00  0.770          N  
ATOM   3823  NH2 ARG A 248       2.443  19.744  -3.845  1.00  0.770          N  
ATOM   3824  H   ARG A 248      10.079  18.687  -3.131  1.00  0.620          H  
ATOM   3825  HA  ARG A 248       8.562  18.799  -5.686  1.00  0.670          H  
ATOM   3826 1HB  ARG A 248       9.035  21.124  -3.834  1.00  0.920          H  
ATOM   3827 2HB  ARG A 248       8.311  21.248  -5.424  1.00  0.920          H  
ATOM   3828 1HG  ARG A 248       7.074  19.756  -3.078  1.00  0.920          H  
ATOM   3829 2HG  ARG A 248       6.740  21.438  -3.495  1.00  0.920          H  
ATOM   3830 1HD  ARG A 248       5.929  20.676  -5.700  1.00  0.920          H  
ATOM   3831 2HD  ARG A 248       6.148  19.006  -5.127  1.00  0.920          H  
ATOM   3832  HE  ARG A 248       4.669  20.522  -3.231  1.00  0.920          H  
ATOM   3833 1HH1 ARG A 248       4.263  18.898  -6.344  1.00  0.920          H  
ATOM   3834 2HH1 ARG A 248       2.544  18.653  -6.098  1.00  0.920          H  
ATOM   3835 1HH2 ARG A 248       2.510  20.192  -2.942  1.00  0.920          H  
ATOM   3836 2HH2 ARG A 248       1.534  19.352  -4.118  1.00  0.920          H  
ATOM   3837  N   ASP A 249      10.443  20.042  -6.867  1.00  0.590          N  
ATOM   3838  CA  ASP A 249      11.608  20.571  -7.570  1.00  0.630          C  
ATOM   3839  C   ASP A 249      11.363  22.025  -7.979  1.00  0.510          C  
ATOM   3840  O   ASP A 249      10.646  22.314  -8.948  1.00  0.660          O  
ATOM   3841  CB  ASP A 249      11.974  19.721  -8.786  1.00  0.870          C  
ATOM   3842  CG  ASP A 249      13.246  20.231  -9.468  1.00  0.870          C  
ATOM   3843  OD1 ASP A 249      13.693  21.328  -9.115  1.00  0.870          O  
ATOM   3844  OD2 ASP A 249      13.758  19.557 -10.327  1.00  0.870          O  
ATOM   3845  H   ASP A 249       9.587  19.896  -7.381  1.00  0.710          H  
ATOM   3846  HA  ASP A 249      12.461  20.555  -6.890  1.00  0.760          H  
ATOM   3847 1HB  ASP A 249      12.130  18.685  -8.475  1.00  1.040          H  
ATOM   3848 2HB  ASP A 249      11.155  19.732  -9.504  1.00  1.040          H  
ATOM   3849  N   PHE A 250      11.978  22.952  -7.256  1.00  0.500          N  
ATOM   3850  CA  PHE A 250      11.722  24.375  -7.447  1.00  0.460          C  
ATOM   3851  C   PHE A 250      12.533  24.961  -8.590  1.00  0.500          C  
ATOM   3852  O   PHE A 250      12.450  26.159  -8.862  1.00  0.690          O  
ATOM   3853  CB  PHE A 250      12.055  25.156  -6.175  1.00  0.660          C  
ATOM   3854  CG  PHE A 250      11.177  24.871  -4.966  1.00  0.660          C  
ATOM   3855  CD1 PHE A 250       9.997  24.116  -5.028  1.00  0.660          C  
ATOM   3856  CD2 PHE A 250      11.535  25.387  -3.739  1.00  0.660          C  
ATOM   3857  CE1 PHE A 250       9.259  23.906  -3.889  1.00  0.660          C  
ATOM   3858  CE2 PHE A 250      10.768  25.161  -2.623  1.00  0.660          C  
ATOM   3859  CZ  PHE A 250       9.639  24.423  -2.699  1.00  0.660          C  
ATOM   3860  H   PHE A 250      12.602  22.647  -6.521  1.00  0.600          H  
ATOM   3861  HA  PHE A 250      10.671  24.513  -7.691  1.00  0.550          H  
ATOM   3862 1HB  PHE A 250      13.083  24.937  -5.895  1.00  0.790          H  
ATOM   3863 2HB  PHE A 250      12.007  26.219  -6.385  1.00  0.790          H  
ATOM   3864  HD1 PHE A 250       9.650  23.686  -5.964  1.00  0.790          H  
ATOM   3865  HD2 PHE A 250      12.441  25.987  -3.649  1.00  0.790          H  
ATOM   3866  HE1 PHE A 250       8.357  23.325  -3.934  1.00  0.790          H  
ATOM   3867  HE2 PHE A 250      11.070  25.576  -1.657  1.00  0.790          H  
ATOM   3868  HZ  PHE A 250       9.047  24.254  -1.798  1.00  0.790          H  
ATOM   3869  N   THR A 251      13.322  24.123  -9.264  1.00  0.460          N  
ATOM   3870  CA  THR A 251      14.118  24.590 -10.388  1.00  0.490          C  
ATOM   3871  C   THR A 251      13.459  24.125 -11.682  1.00  0.390          C  
ATOM   3872  O   THR A 251      13.957  24.401 -12.779  1.00  0.430          O  
ATOM   3873  CB  THR A 251      15.575  24.078 -10.335  1.00  0.670          C  
ATOM   3874  OG1 THR A 251      15.622  22.646 -10.481  1.00  0.670          O  
ATOM   3875  CG2 THR A 251      16.214  24.462  -9.016  1.00  0.670          C  
ATOM   3876  H   THR A 251      13.366  23.128  -9.011  1.00  0.550          H  
ATOM   3877  HA  THR A 251      14.134  25.679 -10.388  1.00  0.590          H  
ATOM   3878  HB  THR A 251      16.140  24.531 -11.147  1.00  0.810          H  
ATOM   3879  HG1 THR A 251      15.023  22.200  -9.848  1.00  0.810          H  
ATOM   3880 1HG2 THR A 251      17.243  24.109  -8.995  1.00  0.810          H  
ATOM   3881 2HG2 THR A 251      16.194  25.544  -8.909  1.00  0.810          H  
ATOM   3882 3HG2 THR A 251      15.658  24.005  -8.200  1.00  0.810          H  
ATOM   3883  N   SER A 252      12.341  23.402 -11.550  1.00  0.350          N  
ATOM   3884  CA  SER A 252      11.624  22.877 -12.692  1.00  0.370          C  
ATOM   3885  C   SER A 252      10.804  23.969 -13.355  1.00  0.250          C  
ATOM   3886  O   SER A 252      10.594  25.049 -12.789  1.00  0.250          O  
ATOM   3887  CB  SER A 252      10.715  21.741 -12.269  1.00  0.510          C  
ATOM   3888  OG  SER A 252       9.664  22.211 -11.478  1.00  0.510          O  
ATOM   3889  H   SER A 252      11.964  23.213 -10.623  1.00  0.420          H  
ATOM   3890  HA  SER A 252      12.350  22.499 -13.413  1.00  0.440          H  
ATOM   3891 1HB  SER A 252      10.313  21.251 -13.151  1.00  0.610          H  
ATOM   3892 2HB  SER A 252      11.290  21.004 -11.713  1.00  0.610          H  
ATOM   3893  HG  SER A 252      10.032  22.326 -10.578  1.00  0.610          H  
ATOM   3894  N   GLU A 253      10.345  23.700 -14.574  1.00  0.280          N  
ATOM   3895  CA  GLU A 253       9.492  24.641 -15.274  1.00  0.300          C  
ATOM   3896  C   GLU A 253       8.247  24.862 -14.420  1.00  0.220          C  
ATOM   3897  O   GLU A 253       7.645  23.876 -13.997  1.00  0.250          O  
ATOM   3898  CB  GLU A 253       9.120  24.060 -16.635  1.00  0.410          C  
ATOM   3899  CG  GLU A 253       8.317  24.949 -17.521  1.00  0.410          C  
ATOM   3900  CD  GLU A 253       8.075  24.321 -18.842  1.00  0.410          C  
ATOM   3901  OE1 GLU A 253       7.200  23.512 -18.960  1.00  0.410          O  
ATOM   3902  OE2 GLU A 253       8.789  24.658 -19.756  1.00  0.410          O  
ATOM   3903  H   GLU A 253      10.574  22.815 -15.002  1.00  0.340          H  
ATOM   3904  HA  GLU A 253      10.049  25.561 -15.412  1.00  0.360          H  
ATOM   3905 1HB  GLU A 253      10.026  23.788 -17.173  1.00  0.490          H  
ATOM   3906 2HB  GLU A 253       8.544  23.146 -16.484  1.00  0.490          H  
ATOM   3907 1HG  GLU A 253       7.353  25.166 -17.046  1.00  0.490          H  
ATOM   3908 2HG  GLU A 253       8.843  25.891 -17.663  1.00  0.490          H  
ATOM   3909  N   PRO A 254       7.835  26.108 -14.125  1.00  0.180          N  
ATOM   3910  CA  PRO A 254       6.671  26.378 -13.318  1.00  0.150          C  
ATOM   3911  C   PRO A 254       5.381  26.050 -14.026  1.00  0.140          C  
ATOM   3912  O   PRO A 254       5.214  26.381 -15.204  1.00  0.160          O  
ATOM   3913  CB  PRO A 254       6.799  27.871 -13.038  1.00  0.220          C  
ATOM   3914  CG  PRO A 254       7.604  28.419 -14.190  1.00  0.220          C  
ATOM   3915  CD  PRO A 254       8.550  27.293 -14.599  1.00  0.220          C  
ATOM   3916  HA  PRO A 254       6.752  25.809 -12.402  1.00  0.180          H  
ATOM   3917 1HB  PRO A 254       5.798  28.311 -12.964  1.00  0.270          H  
ATOM   3918 2HB  PRO A 254       7.281  28.019 -12.068  1.00  0.270          H  
ATOM   3919 1HG  PRO A 254       6.934  28.729 -14.984  1.00  0.270          H  
ATOM   3920 2HG  PRO A 254       8.153  29.315 -13.853  1.00  0.270          H  
ATOM   3921 1HD  PRO A 254       8.645  27.289 -15.693  1.00  0.270          H  
ATOM   3922 2HD  PRO A 254       9.521  27.390 -14.082  1.00  0.270          H  
ATOM   3923  N   ARG A 255       4.432  25.529 -13.261  1.00  0.140          N  
ATOM   3924  CA  ARG A 255       3.093  25.258 -13.758  1.00  0.150          C  
ATOM   3925  C   ARG A 255       2.039  25.475 -12.662  1.00  0.140          C  
ATOM   3926  O   ARG A 255       2.050  24.778 -11.624  1.00  0.170          O  
ATOM   3927  CB  ARG A 255       3.034  23.814 -14.293  1.00  0.210          C  
ATOM   3928  CG  ARG A 255       1.712  23.361 -14.940  1.00  0.210          C  
ATOM   3929  CD  ARG A 255       1.809  21.958 -15.557  1.00  0.210          C  
ATOM   3930  NE  ARG A 255       0.480  21.439 -15.990  1.00  0.210          N  
ATOM   3931  CZ  ARG A 255      -0.107  21.593 -17.217  1.00  0.210          C  
ATOM   3932  NH1 ARG A 255       0.514  22.236 -18.194  1.00  0.210          N  
ATOM   3933  NH2 ARG A 255      -1.327  21.085 -17.407  1.00  0.210          N  
ATOM   3934  H   ARG A 255       4.684  25.283 -12.300  1.00  0.170          H  
ATOM   3935  HA  ARG A 255       2.878  25.947 -14.579  1.00  0.180          H  
ATOM   3936 1HB  ARG A 255       3.822  23.681 -15.036  1.00  0.250          H  
ATOM   3937 2HB  ARG A 255       3.247  23.124 -13.475  1.00  0.250          H  
ATOM   3938 1HG  ARG A 255       0.906  23.370 -14.202  1.00  0.250          H  
ATOM   3939 2HG  ARG A 255       1.487  24.051 -15.727  1.00  0.250          H  
ATOM   3940 1HD  ARG A 255       2.475  21.975 -16.416  1.00  0.250          H  
ATOM   3941 2HD  ARG A 255       2.214  21.265 -14.813  1.00  0.250          H  
ATOM   3942  HE  ARG A 255      -0.045  20.917 -15.297  1.00  0.250          H  
ATOM   3943 1HH1 ARG A 255       1.431  22.617 -18.044  1.00  0.250          H  
ATOM   3944 2HH1 ARG A 255       0.067  22.358 -19.100  1.00  0.250          H  
ATOM   3945 1HH2 ARG A 255      -1.789  20.578 -16.656  1.00  0.250          H  
ATOM   3946 2HH2 ARG A 255      -1.834  21.190 -18.303  1.00  0.250          H  
ATOM   3947  N   LEU A 256       1.113  26.417 -12.934  1.00  0.130          N  
ATOM   3948  CA  LEU A 256      -0.013  26.786 -12.067  1.00  0.130          C  
ATOM   3949  C   LEU A 256      -1.354  26.499 -12.725  1.00  0.130          C  
ATOM   3950  O   LEU A 256      -1.649  26.952 -13.837  1.00  0.160          O  
ATOM   3951  CB  LEU A 256       0.072  28.294 -11.682  1.00  0.180          C  
ATOM   3952  CG  LEU A 256      -1.070  28.907 -10.708  1.00  0.180          C  
ATOM   3953  CD1 LEU A 256      -0.525  30.051  -9.932  1.00  0.180          C  
ATOM   3954  CD2 LEU A 256      -2.255  29.478 -11.503  1.00  0.180          C  
ATOM   3955  H   LEU A 256       1.226  26.960 -13.797  1.00  0.160          H  
ATOM   3956  HA  LEU A 256       0.040  26.191 -11.168  1.00  0.160          H  
ATOM   3957 1HB  LEU A 256       1.019  28.446 -11.185  1.00  0.220          H  
ATOM   3958 2HB  LEU A 256       0.103  28.859 -12.574  1.00  0.220          H  
ATOM   3959  HG  LEU A 256      -1.405  28.134 -10.026  1.00  0.220          H  
ATOM   3960 1HD1 LEU A 256      -1.312  30.442  -9.285  1.00  0.220          H  
ATOM   3961 2HD1 LEU A 256       0.304  29.736  -9.341  1.00  0.220          H  
ATOM   3962 3HD1 LEU A 256      -0.207  30.829 -10.610  1.00  0.220          H  
ATOM   3963 1HD2 LEU A 256      -2.982  29.896 -10.817  1.00  0.220          H  
ATOM   3964 2HD2 LEU A 256      -1.902  30.267 -12.157  1.00  0.220          H  
ATOM   3965 3HD2 LEU A 256      -2.727  28.722 -12.095  1.00  0.220          H  
ATOM   3966  N   ILE A 257      -2.201  25.790 -12.002  1.00  0.120          N  
ATOM   3967  CA  ILE A 257      -3.525  25.463 -12.505  1.00  0.130          C  
ATOM   3968  C   ILE A 257      -4.526  26.489 -11.992  1.00  0.120          C  
ATOM   3969  O   ILE A 257      -4.775  26.555 -10.787  1.00  0.120          O  
ATOM   3970  CB  ILE A 257      -3.906  24.038 -12.049  1.00  0.180          C  
ATOM   3971  CG1 ILE A 257      -2.823  23.008 -12.509  1.00  0.180          C  
ATOM   3972  CG2 ILE A 257      -5.268  23.663 -12.500  1.00  0.180          C  
ATOM   3973  CD1 ILE A 257      -2.528  22.938 -14.002  1.00  0.180          C  
ATOM   3974  H   ILE A 257      -1.891  25.454 -11.085  1.00  0.140          H  
ATOM   3975  HA  ILE A 257      -3.529  25.522 -13.592  1.00  0.160          H  
ATOM   3976  HB  ILE A 257      -3.893  24.013 -10.961  1.00  0.210          H  
ATOM   3977 1HG1 ILE A 257      -1.891  23.240 -11.993  1.00  0.210          H  
ATOM   3978 2HG1 ILE A 257      -3.155  22.023 -12.196  1.00  0.210          H  
ATOM   3979 1HG2 ILE A 257      -5.515  22.670 -12.130  1.00  0.210          H  
ATOM   3980 2HG2 ILE A 257      -5.974  24.381 -12.097  1.00  0.210          H  
ATOM   3981 3HG2 ILE A 257      -5.326  23.671 -13.584  1.00  0.210          H  
ATOM   3982 1HD1 ILE A 257      -1.766  22.182 -14.173  1.00  0.210          H  
ATOM   3983 2HD1 ILE A 257      -3.424  22.673 -14.558  1.00  0.210          H  
ATOM   3984 3HD1 ILE A 257      -2.154  23.896 -14.350  1.00  0.210          H  
ATOM   3985  N   VAL A 258      -5.130  27.272 -12.908  1.00  0.120          N  
ATOM   3986  CA  VAL A 258      -5.994  28.374 -12.480  1.00  0.120          C  
ATOM   3987  C   VAL A 258      -7.356  27.851 -12.034  1.00  0.120          C  
ATOM   3988  O   VAL A 258      -8.085  27.199 -12.796  1.00  0.120          O  
ATOM   3989  CB  VAL A 258      -6.161  29.412 -13.629  1.00  0.170          C  
ATOM   3990  CG1 VAL A 258      -7.126  30.557 -13.204  1.00  0.170          C  
ATOM   3991  CG2 VAL A 258      -4.781  29.993 -14.026  1.00  0.170          C  
ATOM   3992  H   VAL A 258      -4.949  27.139 -13.911  1.00  0.140          H  
ATOM   3993  HA  VAL A 258      -5.527  28.883 -11.641  1.00  0.140          H  
ATOM   3994  HB  VAL A 258      -6.603  28.909 -14.494  1.00  0.200          H  
ATOM   3995 1HG1 VAL A 258      -7.239  31.253 -14.026  1.00  0.200          H  
ATOM   3996 2HG1 VAL A 258      -8.094  30.169 -12.943  1.00  0.200          H  
ATOM   3997 3HG1 VAL A 258      -6.716  31.082 -12.341  1.00  0.200          H  
ATOM   3998 1HG2 VAL A 258      -4.906  30.701 -14.847  1.00  0.200          H  
ATOM   3999 2HG2 VAL A 258      -4.349  30.501 -13.173  1.00  0.200          H  
ATOM   4000 3HG2 VAL A 258      -4.116  29.188 -14.347  1.00  0.200          H  
ATOM   4001  N   ILE A 259      -7.691  28.183 -10.791  1.00  0.110          N  
ATOM   4002  CA  ILE A 259      -8.909  27.762 -10.115  1.00  0.100          C  
ATOM   4003  C   ILE A 259      -9.968  28.856 -10.163  1.00  0.110          C  
ATOM   4004  O   ILE A 259     -11.161  28.568 -10.271  1.00  0.110          O  
ATOM   4005  CB  ILE A 259      -8.624  27.346  -8.660  1.00  0.140          C  
ATOM   4006  CG1 ILE A 259      -7.528  26.190  -8.602  1.00  0.140          C  
ATOM   4007  CG2 ILE A 259      -9.911  26.918  -7.983  1.00  0.140          C  
ATOM   4008  CD1 ILE A 259      -7.827  24.906  -9.341  1.00  0.140          C  
ATOM   4009  H   ILE A 259      -7.052  28.797 -10.285  1.00  0.130          H  
ATOM   4010  HA  ILE A 259      -9.320  26.907 -10.646  1.00  0.120          H  
ATOM   4011  HB  ILE A 259      -8.212  28.198  -8.124  1.00  0.170          H  
ATOM   4012 1HG1 ILE A 259      -6.619  26.562  -9.031  1.00  0.170          H  
ATOM   4013 2HG1 ILE A 259      -7.346  25.945  -7.553  1.00  0.170          H  
ATOM   4014 1HG2 ILE A 259      -9.691  26.650  -6.980  1.00  0.170          H  
ATOM   4015 2HG2 ILE A 259     -10.635  27.712  -7.980  1.00  0.170          H  
ATOM   4016 3HG2 ILE A 259     -10.334  26.075  -8.508  1.00  0.170          H  
ATOM   4017 1HD1 ILE A 259      -6.984  24.233  -9.222  1.00  0.170          H  
ATOM   4018 2HD1 ILE A 259      -8.715  24.433  -8.954  1.00  0.170          H  
ATOM   4019 3HD1 ILE A 259      -7.958  25.118 -10.392  1.00  0.170          H  
ATOM   4020  N   ARG A 260      -9.528  30.099  -9.944  1.00  0.130          N  
ATOM   4021  CA  ARG A 260     -10.405  31.271  -9.921  1.00  0.150          C  
ATOM   4022  C   ARG A 260      -9.791  32.430 -10.717  1.00  0.120          C  
ATOM   4023  O   ARG A 260      -8.562  32.509 -10.842  1.00  0.140          O  
ATOM   4024  CB  ARG A 260     -10.641  31.740  -8.490  1.00  0.200          C  
ATOM   4025  CG  ARG A 260     -11.310  30.725  -7.581  1.00  0.200          C  
ATOM   4026  CD  ARG A 260     -11.585  31.276  -6.244  1.00  0.200          C  
ATOM   4027  NE  ARG A 260     -12.202  30.291  -5.362  1.00  0.200          N  
ATOM   4028  CZ  ARG A 260     -12.535  30.512  -4.076  1.00  0.200          C  
ATOM   4029  NH1 ARG A 260     -12.312  31.687  -3.517  1.00  0.200          N  
ATOM   4030  NH2 ARG A 260     -13.085  29.550  -3.369  1.00  0.200          N  
ATOM   4031  H   ARG A 260      -8.522  30.236  -9.831  1.00  0.160          H  
ATOM   4032  HA  ARG A 260     -11.368  31.014 -10.358  1.00  0.180          H  
ATOM   4033 1HB  ARG A 260      -9.691  32.019  -8.038  1.00  0.240          H  
ATOM   4034 2HB  ARG A 260     -11.275  32.628  -8.508  1.00  0.240          H  
ATOM   4035 1HG  ARG A 260     -12.243  30.382  -8.031  1.00  0.240          H  
ATOM   4036 2HG  ARG A 260     -10.640  29.891  -7.444  1.00  0.240          H  
ATOM   4037 1HD  ARG A 260     -10.647  31.603  -5.794  1.00  0.240          H  
ATOM   4038 2HD  ARG A 260     -12.264  32.123  -6.345  1.00  0.240          H  
ATOM   4039  HE  ARG A 260     -12.398  29.368  -5.744  1.00  0.240          H  
ATOM   4040 1HH1 ARG A 260     -11.890  32.434  -4.049  1.00  0.240          H  
ATOM   4041 2HH1 ARG A 260     -12.561  31.840  -2.551  1.00  0.240          H  
ATOM   4042 1HH2 ARG A 260     -13.249  28.612  -3.785  1.00  0.240          H  
ATOM   4043 2HH2 ARG A 260     -13.323  29.707  -2.408  1.00  0.240          H  
ATOM   4044  N   SER A 261     -10.632  33.364 -11.188  1.00  0.130          N  
ATOM   4045  CA  SER A 261     -10.092  34.619 -11.765  1.00  0.160          C  
ATOM   4046  C   SER A 261     -11.081  35.791 -11.605  1.00  0.160          C  
ATOM   4047  O   SER A 261     -12.311  35.634 -11.660  1.00  0.200          O  
ATOM   4048  CB  SER A 261      -9.630  34.447 -13.219  1.00  0.210          C  
ATOM   4049  OG  SER A 261     -10.682  34.191 -14.107  1.00  0.210          O  
ATOM   4050  H   SER A 261     -11.649  33.198 -11.090  1.00  0.160          H  
ATOM   4051  HA  SER A 261      -9.204  34.889 -11.193  1.00  0.190          H  
ATOM   4052 1HB  SER A 261      -9.098  35.343 -13.534  1.00  0.250          H  
ATOM   4053 2HB  SER A 261      -8.916  33.626 -13.262  1.00  0.250          H  
ATOM   4054  HG  SER A 261     -11.195  35.027 -14.144  1.00  0.250          H  
ATOM   4055  N   PHE A 262     -10.539  36.996 -11.413  1.00  0.180          N  
ATOM   4056  CA  PHE A 262     -11.403  38.145 -11.181  1.00  0.270          C  
ATOM   4057  C   PHE A 262     -10.818  39.541 -11.425  1.00  0.200          C  
ATOM   4058  O   PHE A 262      -9.608  39.745 -11.612  1.00  0.240          O  
ATOM   4059  CB  PHE A 262     -11.904  38.070  -9.735  1.00  0.340          C  
ATOM   4060  CG  PHE A 262     -10.788  38.114  -8.719  1.00  0.340          C  
ATOM   4061  CD1 PHE A 262     -10.407  39.309  -8.138  1.00  0.340          C  
ATOM   4062  CD2 PHE A 262     -10.108  36.951  -8.353  1.00  0.340          C  
ATOM   4063  CE1 PHE A 262      -9.394  39.347  -7.219  1.00  0.340          C  
ATOM   4064  CE2 PHE A 262      -9.093  36.993  -7.438  1.00  0.340          C  
ATOM   4065  CZ  PHE A 262      -8.737  38.198  -6.865  1.00  0.340          C  
ATOM   4066  H   PHE A 262      -9.520  37.091 -11.388  1.00  0.220          H  
ATOM   4067  HA  PHE A 262     -12.260  38.036 -11.845  1.00  0.320          H  
ATOM   4068 1HB  PHE A 262     -12.575  38.900  -9.532  1.00  0.410          H  
ATOM   4069 2HB  PHE A 262     -12.467  37.149  -9.588  1.00  0.410          H  
ATOM   4070  HD1 PHE A 262     -10.928  40.221  -8.410  1.00  0.410          H  
ATOM   4071  HD2 PHE A 262     -10.394  35.999  -8.799  1.00  0.410          H  
ATOM   4072  HE1 PHE A 262      -9.117  40.282  -6.770  1.00  0.410          H  
ATOM   4073  HE2 PHE A 262      -8.570  36.078  -7.159  1.00  0.410          H  
ATOM   4074  HZ  PHE A 262      -7.935  38.237  -6.132  1.00  0.410          H  
ATOM   4075  N   ASP A 263     -11.726  40.525 -11.420  1.00  0.260          N  
ATOM   4076  CA  ASP A 263     -11.367  41.937 -11.479  1.00  0.320          C  
ATOM   4077  C   ASP A 263     -11.201  42.438 -10.048  1.00  0.350          C  
ATOM   4078  O   ASP A 263     -12.159  42.505  -9.279  1.00  0.460          O  
ATOM   4079  CB  ASP A 263     -12.398  42.770 -12.231  1.00  0.420          C  
ATOM   4080  CG  ASP A 263     -11.963  44.241 -12.428  1.00  0.420          C  
ATOM   4081  OD1 ASP A 263     -11.062  44.698 -11.719  1.00  0.420          O  
ATOM   4082  OD2 ASP A 263     -12.488  44.876 -13.343  1.00  0.420          O  
ATOM   4083  H   ASP A 263     -12.700  40.285 -11.309  1.00  0.310          H  
ATOM   4084  HA  ASP A 263     -10.409  42.039 -11.989  1.00  0.380          H  
ATOM   4085 1HB  ASP A 263     -12.530  42.342 -13.194  1.00  0.510          H  
ATOM   4086 2HB  ASP A 263     -13.355  42.744 -11.707  1.00  0.510          H  
ATOM   4087  N   VAL A 264      -9.962  42.678  -9.683  1.00  0.330          N  
ATOM   4088  CA  VAL A 264      -9.524  43.065  -8.349  1.00  0.380          C  
ATOM   4089  C   VAL A 264      -9.880  44.501  -7.954  1.00  0.420          C  
ATOM   4090  O   VAL A 264      -9.707  44.888  -6.796  1.00  0.640          O  
ATOM   4091  CB  VAL A 264      -8.001  42.822  -8.269  1.00  0.510          C  
ATOM   4092  CG1 VAL A 264      -7.254  43.871  -9.086  1.00  0.510          C  
ATOM   4093  CG2 VAL A 264      -7.497  42.844  -6.818  1.00  0.510          C  
ATOM   4094  H   VAL A 264      -9.269  42.581 -10.410  1.00  0.400          H  
ATOM   4095  HA  VAL A 264     -10.012  42.402  -7.639  1.00  0.460          H  
ATOM   4096  HB  VAL A 264      -7.806  41.856  -8.703  1.00  0.610          H  
ATOM   4097 1HG1 VAL A 264      -6.182  43.664  -9.057  1.00  0.610          H  
ATOM   4098 2HG1 VAL A 264      -7.584  43.851 -10.126  1.00  0.610          H  
ATOM   4099 3HG1 VAL A 264      -7.437  44.859  -8.675  1.00  0.610          H  
ATOM   4100 1HG2 VAL A 264      -6.430  42.638  -6.813  1.00  0.610          H  
ATOM   4101 2HG2 VAL A 264      -7.663  43.809  -6.363  1.00  0.610          H  
ATOM   4102 3HG2 VAL A 264      -8.006  42.093  -6.233  1.00  0.610          H  
ATOM   4103  N   ASN A 265     -10.303  45.311  -8.914  1.00  0.400          N  
ATOM   4104  CA  ASN A 265     -10.575  46.707  -8.631  1.00  0.450          C  
ATOM   4105  C   ASN A 265     -11.943  46.954  -8.018  1.00  0.500          C  
ATOM   4106  O   ASN A 265     -12.963  46.442  -8.480  1.00  0.780          O  
ATOM   4107  CB  ASN A 265     -10.468  47.487  -9.904  1.00  0.610          C  
ATOM   4108  CG  ASN A 265      -9.095  47.484 -10.454  1.00  0.610          C  
ATOM   4109  OD1 ASN A 265      -8.173  48.113  -9.902  1.00  0.610          O  
ATOM   4110  ND2 ASN A 265      -8.938  46.751 -11.530  1.00  0.610          N  
ATOM   4111  H   ASN A 265     -10.470  44.941  -9.863  1.00  0.480          H  
ATOM   4112  HA  ASN A 265      -9.829  47.065  -7.922  1.00  0.540          H  
ATOM   4113 1HB  ASN A 265     -11.147  47.063 -10.649  1.00  0.730          H  
ATOM   4114 2HB  ASN A 265     -10.780  48.518  -9.726  1.00  0.730          H  
ATOM   4115 1HD2 ASN A 265      -8.032  46.663 -12.006  1.00  0.730          H  
ATOM   4116 2HD2 ASN A 265      -9.747  46.222 -11.876  1.00  0.730          H  
ATOM   4117  N   LYS A 266     -11.972  47.782  -6.985  1.00  0.440          N  
ATOM   4118  CA  LYS A 266     -13.231  48.177  -6.386  1.00  0.480          C  
ATOM   4119  C   LYS A 266     -14.040  48.943  -7.443  1.00  0.440          C  
ATOM   4120  O   LYS A 266     -13.463  49.808  -8.116  1.00  0.470          O  
ATOM   4121  CB  LYS A 266     -12.976  49.054  -5.158  1.00  0.660          C  
ATOM   4122  CG  LYS A 266     -14.224  49.464  -4.390  1.00  0.660          C  
ATOM   4123  CD  LYS A 266     -13.873  50.264  -3.139  1.00  0.660          C  
ATOM   4124  CE  LYS A 266     -15.128  50.680  -2.383  1.00  0.660          C  
ATOM   4125  NZ  LYS A 266     -14.807  51.461  -1.153  1.00  0.660          N  
ATOM   4126  H   LYS A 266     -11.100  48.145  -6.624  1.00  0.530          H  
ATOM   4127  HA  LYS A 266     -13.744  47.282  -6.063  1.00  0.580          H  
ATOM   4128 1HB  LYS A 266     -12.319  48.525  -4.468  1.00  0.790          H  
ATOM   4129 2HB  LYS A 266     -12.464  49.964  -5.468  1.00  0.790          H  
ATOM   4130 1HG  LYS A 266     -14.863  50.079  -5.033  1.00  0.790          H  
ATOM   4131 2HG  LYS A 266     -14.781  48.576  -4.098  1.00  0.790          H  
ATOM   4132 1HD  LYS A 266     -13.241  49.663  -2.483  1.00  0.790          H  
ATOM   4133 2HD  LYS A 266     -13.322  51.159  -3.431  1.00  0.790          H  
ATOM   4134 1HE  LYS A 266     -15.750  51.291  -3.037  1.00  0.790          H  
ATOM   4135 2HE  LYS A 266     -15.685  49.788  -2.099  1.00  0.790          H  
ATOM   4136 1HZ  LYS A 266     -15.666  51.716  -0.683  1.00  0.790          H  
ATOM   4137 2HZ  LYS A 266     -14.240  50.899  -0.533  1.00  0.790          H  
ATOM   4138 3HZ  LYS A 266     -14.302  52.298  -1.404  1.00  0.790          H  
ATOM   4139  N   PRO A 267     -15.338  48.661  -7.649  1.00  0.460          N  
ATOM   4140  CA  PRO A 267     -16.174  49.385  -8.579  1.00  0.510          C  
ATOM   4141  C   PRO A 267     -16.088  50.855  -8.240  1.00  0.530          C  
ATOM   4142  O   PRO A 267     -16.135  51.218  -7.066  1.00  0.520          O  
ATOM   4143  CB  PRO A 267     -17.567  48.807  -8.303  1.00  0.770          C  
ATOM   4144  CG  PRO A 267     -17.292  47.403  -7.798  1.00  0.770          C  
ATOM   4145  CD  PRO A 267     -16.010  47.523  -6.985  1.00  0.770          C  
ATOM   4146  HA  PRO A 267     -15.842  49.187  -9.612  1.00  0.610          H  
ATOM   4147 1HB  PRO A 267     -18.092  49.433  -7.560  1.00  0.920          H  
ATOM   4148 2HB  PRO A 267     -18.173  48.826  -9.219  1.00  0.920          H  
ATOM   4149 1HG  PRO A 267     -18.145  47.036  -7.206  1.00  0.920          H  
ATOM   4150 2HG  PRO A 267     -17.181  46.712  -8.652  1.00  0.920          H  
ATOM   4151 1HD  PRO A 267     -16.228  47.749  -5.931  1.00  0.920          H  
ATOM   4152 2HD  PRO A 267     -15.447  46.588  -7.121  1.00  0.920          H  
ATOM   4153  N   GLY A 268     -15.976  51.700  -9.253  1.00  0.620          N  
ATOM   4154  CA  GLY A 268     -15.866  53.134  -9.028  1.00  0.720          C  
ATOM   4155  C   GLY A 268     -14.418  53.621  -9.122  1.00  0.660          C  
ATOM   4156  O   GLY A 268     -14.171  54.821  -9.249  1.00  0.710          O  
ATOM   4157  H   GLY A 268     -15.953  51.349 -10.201  1.00  0.740          H  
ATOM   4158 1HA  GLY A 268     -16.475  53.662  -9.762  1.00  0.860          H  
ATOM   4159 2HA  GLY A 268     -16.270  53.380  -8.045  1.00  0.860          H  
ATOM   4160  N   CYS A 269     -13.456  52.696  -9.086  1.00  0.560          N  
ATOM   4161  CA  CYS A 269     -12.051  53.072  -9.170  1.00  0.510          C  
ATOM   4162  C   CYS A 269     -11.715  53.869 -10.414  1.00  0.490          C  
ATOM   4163  O   CYS A 269     -12.049  53.487 -11.536  1.00  0.480          O  
ATOM   4164  CB  CYS A 269     -11.138  51.849  -9.162  1.00  0.730          C  
ATOM   4165  SG  CYS A 269      -9.333  52.262  -9.272  1.00  0.730          S  
ATOM   4166  H   CYS A 269     -13.691  51.707  -8.946  1.00  0.670          H  
ATOM   4167  HA  CYS A 269     -11.815  53.680  -8.297  1.00  0.610          H  
ATOM   4168 1HB  CYS A 269     -11.305  51.275  -8.250  1.00  0.880          H  
ATOM   4169 2HB  CYS A 269     -11.398  51.209  -9.995  1.00  0.880          H  
ATOM   4170  HG  CYS A 269      -9.374  53.041 -10.402  1.00  0.880          H  
ATOM   4171  N   GLU A 270     -10.999  54.966 -10.198  1.00  0.510          N  
ATOM   4172  CA  GLU A 270     -10.534  55.845 -11.259  1.00  0.490          C  
ATOM   4173  C   GLU A 270      -9.784  54.997 -12.263  1.00  0.450          C  
ATOM   4174  O   GLU A 270      -8.925  54.209 -11.871  1.00  0.410          O  
ATOM   4175  CB  GLU A 270      -9.628  56.943 -10.689  1.00  0.690          C  
ATOM   4176  CG  GLU A 270      -9.145  57.976 -11.697  1.00  0.690          C  
ATOM   4177  CD  GLU A 270     -10.256  58.837 -12.211  1.00  0.690          C  
ATOM   4178  OE1 GLU A 270     -11.008  59.340 -11.421  1.00  0.690          O  
ATOM   4179  OE2 GLU A 270     -10.370  58.957 -13.403  1.00  0.690          O  
ATOM   4180  H   GLU A 270     -10.780  55.208  -9.242  1.00  0.610          H  
ATOM   4181  HA  GLU A 270     -11.396  56.302 -11.751  1.00  0.590          H  
ATOM   4182 1HB  GLU A 270     -10.155  57.471  -9.895  1.00  0.830          H  
ATOM   4183 2HB  GLU A 270      -8.741  56.485 -10.239  1.00  0.830          H  
ATOM   4184 1HG  GLU A 270      -8.403  58.611 -11.211  1.00  0.830          H  
ATOM   4185 2HG  GLU A 270      -8.655  57.480 -12.525  1.00  0.830          H  
ATOM   4186  N   VAL A 271     -10.068  55.168 -13.554  1.00  0.480          N  
ATOM   4187  CA  VAL A 271      -9.427  54.338 -14.569  1.00  0.460          C  
ATOM   4188  C   VAL A 271      -7.903  54.391 -14.484  1.00  0.450          C  
ATOM   4189  O   VAL A 271      -7.236  53.358 -14.571  1.00  0.410          O  
ATOM   4190  CB  VAL A 271      -9.904  54.731 -15.983  1.00  0.650          C  
ATOM   4191  CG1 VAL A 271      -9.073  54.016 -17.058  1.00  0.650          C  
ATOM   4192  CG2 VAL A 271     -11.369  54.339 -16.123  1.00  0.650          C  
ATOM   4193  H   VAL A 271     -10.774  55.845 -13.817  1.00  0.580          H  
ATOM   4194  HA  VAL A 271      -9.762  53.328 -14.407  1.00  0.550          H  
ATOM   4195  HB  VAL A 271      -9.786  55.804 -16.123  1.00  0.780          H  
ATOM   4196 1HG1 VAL A 271      -9.436  54.306 -18.043  1.00  0.780          H  
ATOM   4197 2HG1 VAL A 271      -8.021  54.289 -16.981  1.00  0.780          H  
ATOM   4198 3HG1 VAL A 271      -9.172  52.939 -16.944  1.00  0.780          H  
ATOM   4199 1HG2 VAL A 271     -11.727  54.613 -17.117  1.00  0.780          H  
ATOM   4200 2HG2 VAL A 271     -11.471  53.261 -15.986  1.00  0.780          H  
ATOM   4201 3HG2 VAL A 271     -11.963  54.852 -15.371  1.00  0.780          H  
ATOM   4202  N   ASP A 272      -7.350  55.576 -14.281  1.00  0.490          N  
ATOM   4203  CA  ASP A 272      -5.905  55.766 -14.195  1.00  0.490          C  
ATOM   4204  C   ASP A 272      -5.227  54.960 -13.081  1.00  0.440          C  
ATOM   4205  O   ASP A 272      -4.013  54.754 -13.129  1.00  0.420          O  
ATOM   4206  CB  ASP A 272      -5.564  57.243 -13.963  1.00  0.690          C  
ATOM   4207  CG  ASP A 272      -5.781  58.154 -15.179  1.00  0.690          C  
ATOM   4208  OD1 ASP A 272      -5.945  57.662 -16.269  1.00  0.690          O  
ATOM   4209  OD2 ASP A 272      -5.763  59.346 -14.993  1.00  0.690          O  
ATOM   4210  H   ASP A 272      -7.957  56.385 -14.240  1.00  0.590          H  
ATOM   4211  HA  ASP A 272      -5.471  55.456 -15.146  1.00  0.590          H  
ATOM   4212 1HB  ASP A 272      -6.168  57.619 -13.135  1.00  0.820          H  
ATOM   4213 2HB  ASP A 272      -4.521  57.322 -13.653  1.00  0.820          H  
ATOM   4214  N   ASP A 273      -5.978  54.574 -12.043  1.00  0.430          N  
ATOM   4215  CA  ASP A 273      -5.427  53.851 -10.908  1.00  0.400          C  
ATOM   4216  C   ASP A 273      -5.753  52.355 -10.934  1.00  0.360          C  
ATOM   4217  O   ASP A 273      -5.470  51.641  -9.968  1.00  0.370          O  
ATOM   4218  CB  ASP A 273      -5.967  54.437  -9.599  1.00  0.570          C  
ATOM   4219  CG  ASP A 273      -5.518  55.879  -9.302  1.00  0.570          C  
ATOM   4220  OD1 ASP A 273      -4.425  56.260  -9.660  1.00  0.570          O  
ATOM   4221  OD2 ASP A 273      -6.279  56.577  -8.671  1.00  0.570          O  
ATOM   4222  H   ASP A 273      -6.990  54.702 -12.059  1.00  0.520          H  
ATOM   4223  HA  ASP A 273      -4.344  53.962 -10.924  1.00  0.480          H  
ATOM   4224 1HB  ASP A 273      -7.058  54.425  -9.641  1.00  0.690          H  
ATOM   4225 2HB  ASP A 273      -5.669  53.801  -8.768  1.00  0.690          H  
ATOM   4226  N   LEU A 274      -6.355  51.862 -12.013  1.00  0.330          N  
ATOM   4227  CA  LEU A 274      -6.745  50.456 -12.037  1.00  0.300          C  
ATOM   4228  C   LEU A 274      -5.575  49.495 -12.057  1.00  0.280          C  
ATOM   4229  O   LEU A 274      -4.570  49.715 -12.737  1.00  0.280          O  
ATOM   4230  CB  LEU A 274      -7.612  50.154 -13.269  1.00  0.430          C  
ATOM   4231  CG  LEU A 274      -8.997  50.811 -13.328  1.00  0.430          C  
ATOM   4232  CD1 LEU A 274      -9.578  50.602 -14.717  1.00  0.430          C  
ATOM   4233  CD2 LEU A 274      -9.940  50.215 -12.330  1.00  0.430          C  
ATOM   4234  H   LEU A 274      -6.562  52.461 -12.821  1.00  0.400          H  
ATOM   4235  HA  LEU A 274      -7.315  50.256 -11.134  1.00  0.360          H  
ATOM   4236 1HB  LEU A 274      -7.063  50.491 -14.147  1.00  0.520          H  
ATOM   4237 2HB  LEU A 274      -7.740  49.071 -13.340  1.00  0.520          H  
ATOM   4238  HG  LEU A 274      -8.886  51.854 -13.110  1.00  0.520          H  
ATOM   4239 1HD1 LEU A 274     -10.556  51.076 -14.781  1.00  0.520          H  
ATOM   4240 2HD1 LEU A 274      -8.908  51.047 -15.454  1.00  0.520          H  
ATOM   4241 3HD1 LEU A 274      -9.679  49.536 -14.915  1.00  0.520          H  
ATOM   4242 1HD2 LEU A 274     -10.904  50.723 -12.403  1.00  0.520          H  
ATOM   4243 2HD2 LEU A 274     -10.069  49.162 -12.546  1.00  0.520          H  
ATOM   4244 3HD2 LEU A 274      -9.555  50.332 -11.341  1.00  0.520          H  
ATOM   4245  N   LYS A 275      -5.750  48.396 -11.341  1.00  0.290          N  
ATOM   4246  CA  LYS A 275      -4.817  47.289 -11.299  1.00  0.290          C  
ATOM   4247  C   LYS A 275      -5.158  46.349 -12.445  1.00  0.260          C  
ATOM   4248  O   LYS A 275      -6.287  46.364 -12.949  1.00  0.270          O  
ATOM   4249  CB  LYS A 275      -4.940  46.540  -9.977  1.00  0.410          C  
ATOM   4250  CG  LYS A 275      -4.560  47.327  -8.738  1.00  0.410          C  
ATOM   4251  CD  LYS A 275      -4.744  46.469  -7.482  1.00  0.410          C  
ATOM   4252  CE  LYS A 275      -4.363  47.223  -6.219  1.00  0.410          C  
ATOM   4253  NZ  LYS A 275      -4.569  46.395  -4.996  1.00  0.410          N  
ATOM   4254  H   LYS A 275      -6.603  48.323 -10.790  1.00  0.350          H  
ATOM   4255  HA  LYS A 275      -3.801  47.661 -11.434  1.00  0.350          H  
ATOM   4256 1HB  LYS A 275      -5.971  46.248  -9.860  1.00  0.490          H  
ATOM   4257 2HB  LYS A 275      -4.345  45.627 -10.015  1.00  0.490          H  
ATOM   4258 1HG  LYS A 275      -3.523  47.652  -8.814  1.00  0.490          H  
ATOM   4259 2HG  LYS A 275      -5.196  48.213  -8.669  1.00  0.490          H  
ATOM   4260 1HD  LYS A 275      -5.792  46.169  -7.402  1.00  0.490          H  
ATOM   4261 2HD  LYS A 275      -4.135  45.569  -7.559  1.00  0.490          H  
ATOM   4262 1HE  LYS A 275      -3.315  47.511  -6.278  1.00  0.490          H  
ATOM   4263 2HE  LYS A 275      -4.973  48.123  -6.143  1.00  0.490          H  
ATOM   4264 1HZ  LYS A 275      -4.305  46.928  -4.178  1.00  0.490          H  
ATOM   4265 2HZ  LYS A 275      -5.545  46.130  -4.926  1.00  0.490          H  
ATOM   4266 3HZ  LYS A 275      -3.999  45.562  -5.050  1.00  0.490          H  
ATOM   4267  N   GLY A 276      -4.226  45.489 -12.841  1.00  0.240          N  
ATOM   4268  CA  GLY A 276      -4.583  44.516 -13.863  1.00  0.220          C  
ATOM   4269  C   GLY A 276      -5.382  43.427 -13.174  1.00  0.200          C  
ATOM   4270  O   GLY A 276      -5.647  43.524 -11.974  1.00  0.210          O  
ATOM   4271  H   GLY A 276      -3.301  45.486 -12.434  1.00  0.290          H  
ATOM   4272 1HA  GLY A 276      -5.173  44.982 -14.650  1.00  0.260          H  
ATOM   4273 2HA  GLY A 276      -3.694  44.092 -14.319  1.00  0.260          H  
ATOM   4274  N   GLY A 277      -5.765  42.397 -13.902  1.00  0.190          N  
ATOM   4275  CA  GLY A 277      -6.589  41.367 -13.304  1.00  0.200          C  
ATOM   4276  C   GLY A 277      -5.790  40.377 -12.471  1.00  0.170          C  
ATOM   4277  O   GLY A 277      -4.543  40.373 -12.461  1.00  0.180          O  
ATOM   4278  H   GLY A 277      -5.515  42.353 -14.890  1.00  0.230          H  
ATOM   4279 1HA  GLY A 277      -7.354  41.832 -12.680  1.00  0.240          H  
ATOM   4280 2HA  GLY A 277      -7.117  40.838 -14.092  1.00  0.240          H  
ATOM   4281  N   VAL A 278      -6.534  39.509 -11.786  1.00  0.170          N  
ATOM   4282  CA  VAL A 278      -5.951  38.490 -10.942  1.00  0.160          C  
ATOM   4283  C   VAL A 278      -6.436  37.099 -11.270  1.00  0.150          C  
ATOM   4284  O   VAL A 278      -7.632  36.841 -11.438  1.00  0.170          O  
ATOM   4285  CB  VAL A 278      -6.241  38.792  -9.455  1.00  0.230          C  
ATOM   4286  CG1 VAL A 278      -5.681  37.673  -8.540  1.00  0.230          C  
ATOM   4287  CG2 VAL A 278      -5.606  40.114  -9.082  1.00  0.230          C  
ATOM   4288  H   VAL A 278      -7.558  39.580 -11.826  1.00  0.200          H  
ATOM   4289  HA  VAL A 278      -4.870  38.505 -11.086  1.00  0.190          H  
ATOM   4290  HB  VAL A 278      -7.317  38.848  -9.311  1.00  0.270          H  
ATOM   4291 1HG1 VAL A 278      -5.893  37.913  -7.506  1.00  0.270          H  
ATOM   4292 2HG1 VAL A 278      -6.143  36.716  -8.778  1.00  0.270          H  
ATOM   4293 3HG1 VAL A 278      -4.600  37.593  -8.675  1.00  0.270          H  
ATOM   4294 1HG2 VAL A 278      -5.823  40.337  -8.042  1.00  0.270          H  
ATOM   4295 2HG2 VAL A 278      -4.540  40.055  -9.221  1.00  0.270          H  
ATOM   4296 3HG2 VAL A 278      -5.999  40.904  -9.709  1.00  0.270          H  
ATOM   4297  N   ALA A 279      -5.481  36.200 -11.398  1.00  0.130          N  
ATOM   4298  CA  ALA A 279      -5.774  34.798 -11.597  1.00  0.130          C  
ATOM   4299  C   ALA A 279      -5.338  34.144 -10.312  1.00  0.140          C  
ATOM   4300  O   ALA A 279      -4.432  34.659  -9.663  1.00  0.170          O  
ATOM   4301  CB  ALA A 279      -5.051  34.224 -12.806  1.00  0.180          C  
ATOM   4302  H   ALA A 279      -4.505  36.498 -11.272  1.00  0.160          H  
ATOM   4303  HA  ALA A 279      -6.845  34.656 -11.715  1.00  0.160          H  
ATOM   4304 1HB  ALA A 279      -5.279  33.164 -12.893  1.00  0.220          H  
ATOM   4305 2HB  ALA A 279      -5.382  34.741 -13.704  1.00  0.220          H  
ATOM   4306 3HB  ALA A 279      -3.980  34.356 -12.687  1.00  0.220          H  
ATOM   4307  N   GLY A 280      -5.949  33.052  -9.916  1.00  0.130          N  
ATOM   4308  CA  GLY A 280      -5.444  32.365  -8.747  1.00  0.140          C  
ATOM   4309  C   GLY A 280      -5.540  30.884  -8.969  1.00  0.130          C  
ATOM   4310  O   GLY A 280      -6.515  30.374  -9.538  1.00  0.120          O  
ATOM   4311  H   GLY A 280      -6.760  32.693 -10.420  1.00  0.160          H  
ATOM   4312 1HA  GLY A 280      -4.403  32.637  -8.578  1.00  0.170          H  
ATOM   4313 2HA  GLY A 280      -6.011  32.653  -7.862  1.00  0.170          H  
ATOM   4314  N   GLY A 281      -4.603  30.168  -8.400  1.00  0.130          N  
ATOM   4315  CA  GLY A 281      -4.612  28.741  -8.592  1.00  0.120          C  
ATOM   4316  C   GLY A 281      -3.520  28.070  -7.830  1.00  0.130          C  
ATOM   4317  O   GLY A 281      -2.958  28.640  -6.896  1.00  0.150          O  
ATOM   4318  H   GLY A 281      -3.859  30.644  -7.873  1.00  0.160          H  
ATOM   4319 1HA  GLY A 281      -5.572  28.340  -8.292  1.00  0.140          H  
ATOM   4320 2HA  GLY A 281      -4.487  28.536  -9.644  1.00  0.140          H  
ATOM   4321  N   SER A 282      -3.259  26.828  -8.162  1.00  0.120          N  
ATOM   4322  CA  SER A 282      -2.252  26.124  -7.396  1.00  0.150          C  
ATOM   4323  C   SER A 282      -1.045  25.760  -8.217  1.00  0.120          C  
ATOM   4324  O   SER A 282      -1.148  25.188  -9.309  1.00  0.110          O  
ATOM   4325  CB  SER A 282      -2.836  24.886  -6.745  1.00  0.200          C  
ATOM   4326  OG  SER A 282      -3.819  25.239  -5.803  1.00  0.200          O  
ATOM   4327  H   SER A 282      -3.766  26.408  -8.949  1.00  0.140          H  
ATOM   4328  HA  SER A 282      -1.911  26.772  -6.585  1.00  0.180          H  
ATOM   4329 1HB  SER A 282      -3.270  24.239  -7.509  1.00  0.240          H  
ATOM   4330 2HB  SER A 282      -2.039  24.324  -6.250  1.00  0.240          H  
ATOM   4331  HG  SER A 282      -3.353  25.767  -5.112  1.00  0.240          H  
ATOM   4332  N   ILE A 283       0.118  26.084  -7.673  1.00  0.130          N  
ATOM   4333  CA  ILE A 283       1.361  25.735  -8.319  1.00  0.130          C  
ATOM   4334  C   ILE A 283       1.590  24.278  -7.998  1.00  0.130          C  
ATOM   4335  O   ILE A 283       1.470  23.857  -6.840  1.00  0.140          O  
ATOM   4336  CB  ILE A 283       2.542  26.618  -7.844  1.00  0.180          C  
ATOM   4337  CG1 ILE A 283       2.299  28.052  -8.220  1.00  0.180          C  
ATOM   4338  CG2 ILE A 283       3.882  26.082  -8.441  1.00  0.180          C  
ATOM   4339  CD1 ILE A 283       3.241  29.030  -7.563  1.00  0.180          C  
ATOM   4340  H   ILE A 283       0.129  26.568  -6.783  1.00  0.160          H  
ATOM   4341  HA  ILE A 283       1.269  25.840  -9.393  1.00  0.160          H  
ATOM   4342  HB  ILE A 283       2.575  26.613  -6.776  1.00  0.220          H  
ATOM   4343 1HG1 ILE A 283       2.395  28.154  -9.293  1.00  0.220          H  
ATOM   4344 2HG1 ILE A 283       1.291  28.308  -7.933  1.00  0.220          H  
ATOM   4345 1HG2 ILE A 283       4.725  26.676  -8.104  1.00  0.220          H  
ATOM   4346 2HG2 ILE A 283       4.058  25.058  -8.137  1.00  0.220          H  
ATOM   4347 3HG2 ILE A 283       3.833  26.120  -9.528  1.00  0.220          H  
ATOM   4348 1HD1 ILE A 283       2.988  30.026  -7.871  1.00  0.220          H  
ATOM   4349 2HD1 ILE A 283       3.138  28.957  -6.484  1.00  0.220          H  
ATOM   4350 3HD1 ILE A 283       4.267  28.828  -7.836  1.00  0.220          H  
ATOM   4351  N   LEU A 284       1.817  23.484  -9.030  1.00  0.130          N  
ATOM   4352  CA  LEU A 284       2.058  22.067  -8.806  1.00  0.170          C  
ATOM   4353  C   LEU A 284       3.538  21.784  -8.987  1.00  0.160          C  
ATOM   4354  O   LEU A 284       4.090  20.873  -8.363  1.00  0.170          O  
ATOM   4355  CB  LEU A 284       1.189  21.218  -9.738  1.00  0.220          C  
ATOM   4356  CG  LEU A 284      -0.371  21.436  -9.607  1.00  0.220          C  
ATOM   4357  CD1 LEU A 284      -1.068  20.543 -10.622  1.00  0.220          C  
ATOM   4358  CD2 LEU A 284      -0.870  21.150  -8.167  1.00  0.220          C  
ATOM   4359  H   LEU A 284       1.856  23.899  -9.964  1.00  0.160          H  
ATOM   4360  HA  LEU A 284       1.815  21.819  -7.778  1.00  0.200          H  
ATOM   4361 1HB  LEU A 284       1.471  21.443 -10.765  1.00  0.270          H  
ATOM   4362 2HB  LEU A 284       1.401  20.167  -9.547  1.00  0.270          H  
ATOM   4363  HG  LEU A 284      -0.608  22.474  -9.855  1.00  0.270          H  
ATOM   4364 1HD1 LEU A 284      -2.130  20.691 -10.567  1.00  0.270          H  
ATOM   4365 2HD1 LEU A 284      -0.720  20.786 -11.625  1.00  0.270          H  
ATOM   4366 3HD1 LEU A 284      -0.846  19.499 -10.403  1.00  0.270          H  
ATOM   4367 1HD2 LEU A 284      -1.942  21.318  -8.119  1.00  0.270          H  
ATOM   4368 2HD2 LEU A 284      -0.654  20.115  -7.897  1.00  0.270          H  
ATOM   4369 3HD2 LEU A 284      -0.384  21.818  -7.457  1.00  0.270          H  
ATOM   4370  N   LYS A 285       4.171  22.559  -9.867  1.00  0.180          N  
ATOM   4371  CA  LYS A 285       5.597  22.403 -10.150  1.00  0.210          C  
ATOM   4372  C   LYS A 285       6.294  23.741 -10.278  1.00  0.200          C  
ATOM   4373  O   LYS A 285       5.671  24.721 -10.708  1.00  0.180          O  
ATOM   4374  CB  LYS A 285       5.847  21.584 -11.411  1.00  0.280          C  
ATOM   4375  CG  LYS A 285       5.385  20.144 -11.321  1.00  0.280          C  
ATOM   4376  CD  LYS A 285       5.848  19.351 -12.518  1.00  0.280          C  
ATOM   4377  CE  LYS A 285       5.421  17.904 -12.422  1.00  0.280          C  
ATOM   4378  NZ  LYS A 285       5.971  17.102 -13.538  1.00  0.280          N  
ATOM   4379  H   LYS A 285       3.622  23.274 -10.347  1.00  0.220          H  
ATOM   4380  HA  LYS A 285       6.060  21.883  -9.310  1.00  0.250          H  
ATOM   4381 1HB  LYS A 285       5.338  22.054 -12.255  1.00  0.340          H  
ATOM   4382 2HB  LYS A 285       6.916  21.590 -11.639  1.00  0.340          H  
ATOM   4383 1HG  LYS A 285       5.772  19.693 -10.406  1.00  0.340          H  
ATOM   4384 2HG  LYS A 285       4.297  20.117 -11.285  1.00  0.340          H  
ATOM   4385 1HD  LYS A 285       5.418  19.778 -13.431  1.00  0.340          H  
ATOM   4386 2HD  LYS A 285       6.933  19.401 -12.595  1.00  0.340          H  
ATOM   4387 1HE  LYS A 285       5.765  17.485 -11.480  1.00  0.340          H  
ATOM   4388 2HE  LYS A 285       4.333  17.853 -12.459  1.00  0.340          H  
ATOM   4389 1HZ  LYS A 285       5.662  16.149 -13.459  1.00  0.340          H  
ATOM   4390 2HZ  LYS A 285       5.645  17.486 -14.439  1.00  0.340          H  
ATOM   4391 3HZ  LYS A 285       6.975  17.132 -13.521  1.00  0.340          H  
ATOM   4392  N   GLY A 286       7.582  23.762  -9.913  1.00  0.220          N  
ATOM   4393  CA  GLY A 286       8.449  24.929 -10.068  1.00  0.200          C  
ATOM   4394  C   GLY A 286       7.975  26.027  -9.144  1.00  0.190          C  
ATOM   4395  O   GLY A 286       7.247  25.761  -8.194  1.00  0.180          O  
ATOM   4396  H   GLY A 286       7.985  22.909  -9.544  1.00  0.260          H  
ATOM   4397 1HA  GLY A 286       9.477  24.658  -9.830  1.00  0.240          H  
ATOM   4398 2HA  GLY A 286       8.455  25.266 -11.100  1.00  0.240          H  
ATOM   4399  N   VAL A 287       8.432  27.254  -9.364  1.00  0.200          N  
ATOM   4400  CA  VAL A 287       7.987  28.372  -8.536  1.00  0.200          C  
ATOM   4401  C   VAL A 287       7.655  29.555  -9.433  1.00  0.190          C  
ATOM   4402  O   VAL A 287       8.225  29.677 -10.518  1.00  0.200          O  
ATOM   4403  CB  VAL A 287       9.076  28.791  -7.513  1.00  0.280          C  
ATOM   4404  CG1 VAL A 287       9.383  27.639  -6.562  1.00  0.280          C  
ATOM   4405  CG2 VAL A 287      10.354  29.228  -8.242  1.00  0.280          C  
ATOM   4406  H   VAL A 287       9.054  27.422 -10.146  1.00  0.240          H  
ATOM   4407  HA  VAL A 287       7.083  28.084  -7.993  1.00  0.240          H  
ATOM   4408  HB  VAL A 287       8.693  29.623  -6.915  1.00  0.340          H  
ATOM   4409 1HG1 VAL A 287      10.127  27.951  -5.832  1.00  0.340          H  
ATOM   4410 2HG1 VAL A 287       8.486  27.358  -6.057  1.00  0.340          H  
ATOM   4411 3HG1 VAL A 287       9.760  26.797  -7.123  1.00  0.340          H  
ATOM   4412 1HG2 VAL A 287      11.099  29.530  -7.510  1.00  0.340          H  
ATOM   4413 2HG2 VAL A 287      10.745  28.395  -8.832  1.00  0.340          H  
ATOM   4414 3HG2 VAL A 287      10.145  30.070  -8.900  1.00  0.340          H  
ATOM   4415  N   LEU A 288       6.823  30.464  -8.952  1.00  0.190          N  
ATOM   4416  CA  LEU A 288       6.571  31.704  -9.690  1.00  0.190          C  
ATOM   4417  C   LEU A 288       7.242  32.862  -8.997  1.00  0.200          C  
ATOM   4418  O   LEU A 288       7.331  32.878  -7.770  1.00  0.270          O  
ATOM   4419  CB  LEU A 288       5.082  32.022  -9.824  1.00  0.270          C  
ATOM   4420  CG  LEU A 288       4.185  31.026 -10.546  1.00  0.270          C  
ATOM   4421  CD1 LEU A 288       2.750  31.536 -10.451  1.00  0.270          C  
ATOM   4422  CD2 LEU A 288       4.609  30.880 -12.029  1.00  0.270          C  
ATOM   4423  H   LEU A 288       6.387  30.270  -8.045  1.00  0.230          H  
ATOM   4424  HA  LEU A 288       7.012  31.620 -10.678  1.00  0.230          H  
ATOM   4425 1HB  LEU A 288       4.677  32.174  -8.833  1.00  0.320          H  
ATOM   4426 2HB  LEU A 288       5.013  32.946 -10.346  1.00  0.320          H  
ATOM   4427  HG  LEU A 288       4.252  30.058 -10.063  1.00  0.320          H  
ATOM   4428 1HD1 LEU A 288       2.105  30.828 -10.948  1.00  0.320          H  
ATOM   4429 2HD1 LEU A 288       2.449  31.635  -9.411  1.00  0.320          H  
ATOM   4430 3HD1 LEU A 288       2.672  32.507 -10.936  1.00  0.320          H  
ATOM   4431 1HD2 LEU A 288       3.948  30.169 -12.527  1.00  0.320          H  
ATOM   4432 2HD2 LEU A 288       4.544  31.844 -12.534  1.00  0.320          H  
ATOM   4433 3HD2 LEU A 288       5.632  30.520 -12.086  1.00  0.320          H  
ATOM   4434  N   LYS A 289       7.675  33.871  -9.749  1.00  0.190          N  
ATOM   4435  CA  LYS A 289       8.268  35.022  -9.070  1.00  0.220          C  
ATOM   4436  C   LYS A 289       7.851  36.371  -9.629  1.00  0.180          C  
ATOM   4437  O   LYS A 289       7.637  36.531 -10.832  1.00  0.180          O  
ATOM   4438  CB  LYS A 289       9.789  34.913  -9.102  1.00  0.300          C  
ATOM   4439  CG  LYS A 289      10.407  35.014 -10.483  1.00  0.300          C  
ATOM   4440  CD  LYS A 289      11.917  34.844 -10.451  1.00  0.300          C  
ATOM   4441  CE  LYS A 289      12.511  35.035 -11.845  1.00  0.300          C  
ATOM   4442  NZ  LYS A 289      13.996  34.869 -11.852  1.00  0.300          N  
ATOM   4443  H   LYS A 289       7.609  33.812 -10.774  1.00  0.230          H  
ATOM   4444  HA  LYS A 289       7.953  35.007  -8.031  1.00  0.260          H  
ATOM   4445 1HB  LYS A 289      10.227  35.674  -8.452  1.00  0.360          H  
ATOM   4446 2HB  LYS A 289      10.062  33.947  -8.714  1.00  0.360          H  
ATOM   4447 1HG  LYS A 289       9.977  34.241 -11.120  1.00  0.360          H  
ATOM   4448 2HG  LYS A 289      10.183  35.992 -10.910  1.00  0.360          H  
ATOM   4449 1HD  LYS A 289      12.357  35.569  -9.763  1.00  0.360          H  
ATOM   4450 2HD  LYS A 289      12.161  33.842 -10.104  1.00  0.360          H  
ATOM   4451 1HE  LYS A 289      12.070  34.301 -12.519  1.00  0.360          H  
ATOM   4452 2HE  LYS A 289      12.264  36.035 -12.204  1.00  0.360          H  
ATOM   4453 1HZ  LYS A 289      14.349  35.000 -12.790  1.00  0.360          H  
ATOM   4454 2HZ  LYS A 289      14.419  35.557 -11.236  1.00  0.360          H  
ATOM   4455 3HZ  LYS A 289      14.235  33.941 -11.531  1.00  0.360          H  
ATOM   4456  N   VAL A 290       7.804  37.359  -8.756  1.00  0.190          N  
ATOM   4457  CA  VAL A 290       7.479  38.703  -9.187  1.00  0.200          C  
ATOM   4458  C   VAL A 290       8.548  39.189 -10.167  1.00  0.200          C  
ATOM   4459  O   VAL A 290       9.747  38.999  -9.950  1.00  0.200          O  
ATOM   4460  CB  VAL A 290       7.305  39.626  -7.968  1.00  0.280          C  
ATOM   4461  CG1 VAL A 290       7.115  41.063  -8.409  1.00  0.280          C  
ATOM   4462  CG2 VAL A 290       6.088  39.142  -7.159  1.00  0.280          C  
ATOM   4463  H   VAL A 290       7.996  37.153  -7.768  1.00  0.230          H  
ATOM   4464  HA  VAL A 290       6.531  38.681  -9.715  1.00  0.240          H  
ATOM   4465  HB  VAL A 290       8.183  39.579  -7.348  1.00  0.330          H  
ATOM   4466 1HG1 VAL A 290       6.984  41.696  -7.532  1.00  0.330          H  
ATOM   4467 2HG1 VAL A 290       7.984  41.407  -8.965  1.00  0.330          H  
ATOM   4468 3HG1 VAL A 290       6.232  41.136  -9.040  1.00  0.330          H  
ATOM   4469 1HG2 VAL A 290       5.952  39.775  -6.281  1.00  0.330          H  
ATOM   4470 2HG2 VAL A 290       5.209  39.190  -7.781  1.00  0.330          H  
ATOM   4471 3HG2 VAL A 290       6.240  38.115  -6.832  1.00  0.330          H  
ATOM   4472  N   GLY A 291       8.096  39.758 -11.287  1.00  0.200          N  
ATOM   4473  CA  GLY A 291       8.954  40.226 -12.367  1.00  0.200          C  
ATOM   4474  C   GLY A 291       9.096  39.197 -13.497  1.00  0.180          C  
ATOM   4475  O   GLY A 291       9.613  39.521 -14.570  1.00  0.190          O  
ATOM   4476  H   GLY A 291       7.091  39.920 -11.391  1.00  0.240          H  
ATOM   4477 1HA  GLY A 291       8.541  41.150 -12.771  1.00  0.240          H  
ATOM   4478 2HA  GLY A 291       9.938  40.466 -11.966  1.00  0.240          H  
ATOM   4479  N   GLN A 292       8.645  37.963 -13.257  1.00  0.160          N  
ATOM   4480  CA  GLN A 292       8.694  36.886 -14.238  1.00  0.150          C  
ATOM   4481  C   GLN A 292       7.784  37.164 -15.408  1.00  0.140          C  
ATOM   4482  O   GLN A 292       6.637  37.576 -15.217  1.00  0.140          O  
ATOM   4483  CB  GLN A 292       8.209  35.588 -13.611  1.00  0.210          C  
ATOM   4484  CG  GLN A 292       8.286  34.358 -14.461  1.00  0.210          C  
ATOM   4485  CD  GLN A 292       7.715  33.177 -13.745  1.00  0.210          C  
ATOM   4486  OE1 GLN A 292       7.431  33.197 -12.534  1.00  0.210          O  
ATOM   4487  NE2 GLN A 292       7.527  32.114 -14.489  1.00  0.210          N  
ATOM   4488  H   GLN A 292       8.249  37.735 -12.338  1.00  0.190          H  
ATOM   4489  HA  GLN A 292       9.716  36.781 -14.600  1.00  0.180          H  
ATOM   4490 1HB  GLN A 292       8.773  35.398 -12.730  1.00  0.260          H  
ATOM   4491 2HB  GLN A 292       7.181  35.717 -13.320  1.00  0.260          H  
ATOM   4492 1HG  GLN A 292       7.714  34.489 -15.372  1.00  0.260          H  
ATOM   4493 2HG  GLN A 292       9.326  34.149 -14.696  1.00  0.260          H  
ATOM   4494 1HE2 GLN A 292       7.144  31.284 -14.082  1.00  0.260          H  
ATOM   4495 2HE2 GLN A 292       7.775  32.132 -15.457  1.00  0.260          H  
ATOM   4496  N   GLU A 293       8.259  36.922 -16.625  1.00  0.160          N  
ATOM   4497  CA  GLU A 293       7.364  37.064 -17.762  1.00  0.180          C  
ATOM   4498  C   GLU A 293       6.675  35.722 -17.941  1.00  0.150          C  
ATOM   4499  O   GLU A 293       7.349  34.678 -17.968  1.00  0.170          O  
ATOM   4500  CB  GLU A 293       8.098  37.516 -19.016  1.00  0.240          C  
ATOM   4501  CG  GLU A 293       7.164  37.844 -20.175  1.00  0.240          C  
ATOM   4502  CD  GLU A 293       7.878  38.312 -21.385  1.00  0.240          C  
ATOM   4503  OE1 GLU A 293       9.069  38.493 -21.316  1.00  0.240          O  
ATOM   4504  OE2 GLU A 293       7.238  38.484 -22.392  1.00  0.240          O  
ATOM   4505  H   GLU A 293       9.219  36.631 -16.755  1.00  0.190          H  
ATOM   4506  HA  GLU A 293       6.600  37.797 -17.539  1.00  0.220          H  
ATOM   4507 1HB  GLU A 293       8.685  38.404 -18.792  1.00  0.290          H  
ATOM   4508 2HB  GLU A 293       8.785  36.739 -19.335  1.00  0.290          H  
ATOM   4509 1HG  GLU A 293       6.562  36.988 -20.428  1.00  0.290          H  
ATOM   4510 2HG  GLU A 293       6.482  38.628 -19.843  1.00  0.290          H  
ATOM   4511  N   ILE A 294       5.346  35.766 -18.021  1.00  0.160          N  
ATOM   4512  CA  ILE A 294       4.476  34.599 -18.103  1.00  0.180          C  
ATOM   4513  C   ILE A 294       3.506  34.573 -19.278  1.00  0.180          C  
ATOM   4514  O   ILE A 294       3.201  35.590 -19.919  1.00  0.250          O  
ATOM   4515  CB  ILE A 294       3.653  34.435 -16.803  1.00  0.240          C  
ATOM   4516  CG1 ILE A 294       2.748  35.701 -16.571  1.00  0.240          C  
ATOM   4517  CG2 ILE A 294       4.606  34.160 -15.635  1.00  0.240          C  
ATOM   4518  CD1 ILE A 294       1.704  35.569 -15.494  1.00  0.240          C  
ATOM   4519  H   ILE A 294       4.906  36.688 -18.018  1.00  0.190          H  
ATOM   4520  HA  ILE A 294       5.105  33.725 -18.187  1.00  0.220          H  
ATOM   4521  HB  ILE A 294       2.983  33.585 -16.910  1.00  0.290          H  
ATOM   4522 1HG1 ILE A 294       3.397  36.534 -16.300  1.00  0.290          H  
ATOM   4523 2HG1 ILE A 294       2.237  35.948 -17.499  1.00  0.290          H  
ATOM   4524 1HG2 ILE A 294       4.043  34.003 -14.735  1.00  0.290          H  
ATOM   4525 2HG2 ILE A 294       5.180  33.267 -15.853  1.00  0.290          H  
ATOM   4526 3HG2 ILE A 294       5.281  35.002 -15.500  1.00  0.290          H  
ATOM   4527 1HD1 ILE A 294       1.153  36.502 -15.425  1.00  0.290          H  
ATOM   4528 2HD1 ILE A 294       1.027  34.764 -15.759  1.00  0.290          H  
ATOM   4529 3HD1 ILE A 294       2.161  35.356 -14.545  1.00  0.290          H  
ATOM   4530  N   GLU A 295       2.959  33.380 -19.486  1.00  0.170          N  
ATOM   4531  CA  GLU A 295       1.941  33.131 -20.491  1.00  0.220          C  
ATOM   4532  C   GLU A 295       0.899  32.158 -19.931  1.00  0.190          C  
ATOM   4533  O   GLU A 295       1.219  31.217 -19.192  1.00  0.190          O  
ATOM   4534  CB  GLU A 295       2.547  32.575 -21.785  1.00  0.290          C  
ATOM   4535  CG  GLU A 295       1.541  32.454 -22.934  1.00  0.290          C  
ATOM   4536  CD  GLU A 295       2.109  31.935 -24.216  1.00  0.290          C  
ATOM   4537  OE1 GLU A 295       2.344  32.716 -25.100  1.00  0.290          O  
ATOM   4538  OE2 GLU A 295       2.255  30.732 -24.335  1.00  0.290          O  
ATOM   4539  H   GLU A 295       3.277  32.610 -18.890  1.00  0.200          H  
ATOM   4540  HA  GLU A 295       1.439  34.069 -20.722  1.00  0.260          H  
ATOM   4541 1HB  GLU A 295       3.340  33.229 -22.117  1.00  0.350          H  
ATOM   4542 2HB  GLU A 295       2.983  31.592 -21.599  1.00  0.350          H  
ATOM   4543 1HG  GLU A 295       0.744  31.794 -22.636  1.00  0.350          H  
ATOM   4544 2HG  GLU A 295       1.100  33.436 -23.111  1.00  0.350          H  
ATOM   4545  N   VAL A 296      -0.364  32.428 -20.239  1.00  0.180          N  
ATOM   4546  CA  VAL A 296      -1.469  31.599 -19.809  1.00  0.160          C  
ATOM   4547  C   VAL A 296      -2.155  30.956 -21.035  1.00  0.160          C  
ATOM   4548  O   VAL A 296      -2.589  31.645 -21.977  1.00  0.180          O  
ATOM   4549  CB  VAL A 296      -2.432  32.455 -18.942  1.00  0.230          C  
ATOM   4550  CG1 VAL A 296      -3.583  31.647 -18.478  1.00  0.230          C  
ATOM   4551  CG2 VAL A 296      -1.672  33.061 -17.813  1.00  0.230          C  
ATOM   4552  H   VAL A 296      -0.552  33.240 -20.820  1.00  0.220          H  
ATOM   4553  HA  VAL A 296      -1.079  30.806 -19.186  1.00  0.190          H  
ATOM   4554  HB  VAL A 296      -2.817  33.216 -19.498  1.00  0.280          H  
ATOM   4555 1HG1 VAL A 296      -4.257  32.267 -17.887  1.00  0.280          H  
ATOM   4556 2HG1 VAL A 296      -4.108  31.277 -19.351  1.00  0.280          H  
ATOM   4557 3HG1 VAL A 296      -3.225  30.813 -17.868  1.00  0.280          H  
ATOM   4558 1HG2 VAL A 296      -2.340  33.675 -17.216  1.00  0.280          H  
ATOM   4559 2HG2 VAL A 296      -1.272  32.276 -17.222  1.00  0.280          H  
ATOM   4560 3HG2 VAL A 296      -0.862  33.680 -18.191  1.00  0.280          H  
ATOM   4561  N   ARG A 297      -2.199  29.613 -21.029  1.00  0.150          N  
ATOM   4562  CA  ARG A 297      -2.726  28.832 -22.156  1.00  0.170          C  
ATOM   4563  C   ARG A 297      -3.796  27.811 -21.741  1.00  0.160          C  
ATOM   4564  O   ARG A 297      -3.852  27.409 -20.586  1.00  0.160          O  
ATOM   4565  CB  ARG A 297      -1.593  28.119 -22.889  1.00  0.230          C  
ATOM   4566  CG  ARG A 297      -0.509  29.025 -23.447  1.00  0.230          C  
ATOM   4567  CD  ARG A 297      -0.986  29.923 -24.576  1.00  0.230          C  
ATOM   4568  NE  ARG A 297      -1.394  29.202 -25.767  1.00  0.230          N  
ATOM   4569  CZ  ARG A 297      -0.531  28.787 -26.729  1.00  0.230          C  
ATOM   4570  NH1 ARG A 297       0.782  29.011 -26.618  1.00  0.230          N  
ATOM   4571  NH2 ARG A 297      -0.995  28.153 -27.795  1.00  0.230          N  
ATOM   4572  H   ARG A 297      -1.811  29.145 -20.199  1.00  0.180          H  
ATOM   4573  HA  ARG A 297      -3.161  29.544 -22.827  1.00  0.200          H  
ATOM   4574 1HB  ARG A 297      -1.119  27.403 -22.222  1.00  0.280          H  
ATOM   4575 2HB  ARG A 297      -1.980  27.573 -23.722  1.00  0.280          H  
ATOM   4576 1HG  ARG A 297      -0.121  29.651 -22.653  1.00  0.280          H  
ATOM   4577 2HG  ARG A 297       0.301  28.409 -23.828  1.00  0.280          H  
ATOM   4578 1HD  ARG A 297      -1.824  30.514 -24.248  1.00  0.280          H  
ATOM   4579 2HD  ARG A 297      -0.205  30.598 -24.852  1.00  0.280          H  
ATOM   4580  HE  ARG A 297      -2.410  29.032 -25.906  1.00  0.280          H  
ATOM   4581 1HH1 ARG A 297       1.182  29.516 -25.802  1.00  0.280          H  
ATOM   4582 2HH1 ARG A 297       1.410  28.697 -27.343  1.00  0.280          H  
ATOM   4583 1HH2 ARG A 297      -1.987  27.978 -27.899  1.00  0.280          H  
ATOM   4584 2HH2 ARG A 297      -0.358  27.842 -28.514  1.00  0.280          H  
ATOM   4585  N   PRO A 298      -4.662  27.332 -22.660  1.00  0.200          N  
ATOM   4586  CA  PRO A 298      -4.803  27.506 -24.113  1.00  0.250          C  
ATOM   4587  C   PRO A 298      -4.899  28.895 -24.699  1.00  0.270          C  
ATOM   4588  O   PRO A 298      -4.462  29.102 -25.830  1.00  0.390          O  
ATOM   4589  CB  PRO A 298      -6.134  26.791 -24.385  1.00  0.380          C  
ATOM   4590  CG  PRO A 298      -6.270  25.786 -23.288  1.00  0.380          C  
ATOM   4591  CD  PRO A 298      -5.707  26.461 -22.093  1.00  0.380          C  
ATOM   4592  HA  PRO A 298      -3.994  26.966 -24.612  1.00  0.300          H  
ATOM   4593 1HB  PRO A 298      -6.955  27.534 -24.373  1.00  0.450          H  
ATOM   4594 2HB  PRO A 298      -6.140  26.352 -25.386  1.00  0.450          H  
ATOM   4595 1HG  PRO A 298      -7.332  25.521 -23.158  1.00  0.450          H  
ATOM   4596 2HG  PRO A 298      -5.754  24.860 -23.549  1.00  0.450          H  
ATOM   4597 1HD  PRO A 298      -6.478  27.052 -21.617  1.00  0.450          H  
ATOM   4598 2HD  PRO A 298      -5.285  25.736 -21.395  1.00  0.450          H  
ATOM   4599  N   GLY A 299      -5.384  29.856 -23.924  1.00  0.260          N  
ATOM   4600  CA  GLY A 299      -5.579  31.204 -24.395  1.00  0.330          C  
ATOM   4601  C   GLY A 299      -7.070  31.402 -24.605  1.00  0.290          C  
ATOM   4602  O   GLY A 299      -7.857  30.462 -24.453  1.00  0.340          O  
ATOM   4603  H   GLY A 299      -5.695  29.680 -22.971  1.00  0.310          H  
ATOM   4604 1HA  GLY A 299      -5.195  31.906 -23.659  1.00  0.400          H  
ATOM   4605 2HA  GLY A 299      -5.037  31.359 -25.325  1.00  0.400          H  
ATOM   4606  N   ILE A 300      -7.473  32.612 -24.952  1.00  0.320          N  
ATOM   4607  CA  ILE A 300      -8.897  32.904 -25.100  1.00  0.400          C  
ATOM   4608  C   ILE A 300      -9.412  32.493 -26.453  1.00  0.350          C  
ATOM   4609  O   ILE A 300      -8.811  32.819 -27.475  1.00  0.410          O  
ATOM   4610  CB  ILE A 300      -9.215  34.381 -24.804  1.00  0.530          C  
ATOM   4611  CG1 ILE A 300      -8.898  34.631 -23.317  1.00  0.530          C  
ATOM   4612  CG2 ILE A 300     -10.661  34.730 -25.174  1.00  0.530          C  
ATOM   4613  CD1 ILE A 300      -8.933  36.052 -22.858  1.00  0.530          C  
ATOM   4614  H   ILE A 300      -6.759  33.321 -25.139  1.00  0.380          H  
ATOM   4615  HA  ILE A 300      -9.435  32.314 -24.360  1.00  0.480          H  
ATOM   4616  HB  ILE A 300      -8.540  35.010 -25.385  1.00  0.630          H  
ATOM   4617 1HG1 ILE A 300      -9.592  34.053 -22.706  1.00  0.630          H  
ATOM   4618 2HG1 ILE A 300      -7.909  34.270 -23.146  1.00  0.630          H  
ATOM   4619 1HG2 ILE A 300     -10.841  35.772 -24.967  1.00  0.630          H  
ATOM   4620 2HG2 ILE A 300     -10.836  34.558 -26.239  1.00  0.630          H  
ATOM   4621 3HG2 ILE A 300     -11.347  34.116 -24.595  1.00  0.630          H  
ATOM   4622 1HD1 ILE A 300      -8.665  36.086 -21.799  1.00  0.630          H  
ATOM   4623 2HD1 ILE A 300      -8.216  36.627 -23.439  1.00  0.630          H  
ATOM   4624 3HD1 ILE A 300      -9.921  36.472 -22.984  1.00  0.630          H  
ATOM   4625  N   VAL A 301     -10.508  31.743 -26.461  1.00  0.390          N  
ATOM   4626  CA  VAL A 301     -11.049  31.277 -27.719  1.00  0.500          C  
ATOM   4627  C   VAL A 301     -11.854  32.374 -28.410  1.00  0.670          C  
ATOM   4628  O   VAL A 301     -12.688  33.042 -27.791  1.00  0.920          O  
ATOM   4629  CB  VAL A 301     -11.887  29.996 -27.503  1.00  0.660          C  
ATOM   4630  CG1 VAL A 301     -13.187  30.291 -26.747  1.00  0.660          C  
ATOM   4631  CG2 VAL A 301     -12.140  29.337 -28.838  1.00  0.660          C  
ATOM   4632  H   VAL A 301     -10.946  31.502 -25.586  1.00  0.470          H  
ATOM   4633  HA  VAL A 301     -10.229  31.012 -28.360  1.00  0.600          H  
ATOM   4634  HB  VAL A 301     -11.311  29.316 -26.880  1.00  0.790          H  
ATOM   4635 1HG1 VAL A 301     -13.727  29.359 -26.584  1.00  0.790          H  
ATOM   4636 2HG1 VAL A 301     -12.960  30.746 -25.787  1.00  0.790          H  
ATOM   4637 3HG1 VAL A 301     -13.820  30.961 -27.321  1.00  0.790          H  
ATOM   4638 1HG2 VAL A 301     -12.694  28.414 -28.689  1.00  0.790          H  
ATOM   4639 2HG2 VAL A 301     -12.713  30.000 -29.468  1.00  0.790          H  
ATOM   4640 3HG2 VAL A 301     -11.184  29.113 -29.321  1.00  0.790          H  
ATOM   4641  N   SER A 302     -11.624  32.506 -29.708  1.00  0.650          N  
ATOM   4642  CA  SER A 302     -12.291  33.475 -30.562  1.00  0.940          C  
ATOM   4643  C   SER A 302     -12.441  32.896 -31.958  1.00  0.770          C  
ATOM   4644  O   SER A 302     -11.913  31.817 -32.250  1.00  0.650          O  
ATOM   4645  CB  SER A 302     -11.488  34.759 -30.623  1.00  1.200          C  
ATOM   4646  OG  SER A 302     -10.280  34.556 -31.306  1.00  1.200          O  
ATOM   4647  H   SER A 302     -10.894  31.914 -30.115  1.00  0.780          H  
ATOM   4648  HA  SER A 302     -13.283  33.683 -30.157  1.00  1.130          H  
ATOM   4649 1HB  SER A 302     -12.066  35.536 -31.120  1.00  1.440          H  
ATOM   4650 2HB  SER A 302     -11.280  35.098 -29.609  1.00  1.440          H  
ATOM   4651  HG  SER A 302      -9.798  35.380 -31.235  1.00  1.440          H  
ATOM   4652  N   LYS A 303     -13.168  33.593 -32.836  1.00  0.950          N  
ATOM   4653  CA  LYS A 303     -13.395  33.056 -34.177  1.00  0.910          C  
ATOM   4654  C   LYS A 303     -12.794  33.880 -35.301  1.00  0.890          C  
ATOM   4655  O   LYS A 303     -12.678  35.103 -35.212  1.00  1.090          O  
ATOM   4656  CB  LYS A 303     -14.897  32.929 -34.453  1.00  1.290          C  
ATOM   4657  CG  LYS A 303     -15.658  34.256 -34.488  1.00  1.290          C  
ATOM   4658  CD  LYS A 303     -17.155  34.037 -34.696  1.00  1.290          C  
ATOM   4659  CE  LYS A 303     -17.896  35.367 -34.816  1.00  1.290          C  
ATOM   4660  NZ  LYS A 303     -19.364  35.179 -35.005  1.00  1.290          N  
ATOM   4661  H   LYS A 303     -13.562  34.482 -32.568  1.00  1.140          H  
ATOM   4662  HA  LYS A 303     -12.943  32.073 -34.222  1.00  1.090          H  
ATOM   4663 1HB  LYS A 303     -15.037  32.434 -35.415  1.00  1.550          H  
ATOM   4664 2HB  LYS A 303     -15.366  32.317 -33.706  1.00  1.550          H  
ATOM   4665 1HG  LYS A 303     -15.495  34.800 -33.563  1.00  1.550          H  
ATOM   4666 2HG  LYS A 303     -15.283  34.861 -35.319  1.00  1.550          H  
ATOM   4667 1HD  LYS A 303     -17.310  33.463 -35.608  1.00  1.550          H  
ATOM   4668 2HD  LYS A 303     -17.561  33.473 -33.857  1.00  1.550          H  
ATOM   4669 1HE  LYS A 303     -17.728  35.949 -33.911  1.00  1.550          H  
ATOM   4670 2HE  LYS A 303     -17.499  35.918 -35.668  1.00  1.550          H  
ATOM   4671 1HZ  LYS A 303     -19.811  36.083 -35.079  1.00  1.550          H  
ATOM   4672 2HZ  LYS A 303     -19.535  34.651 -35.848  1.00  1.550          H  
ATOM   4673 3HZ  LYS A 303     -19.748  34.680 -34.214  1.00  1.550          H  
ATOM   4674  N   ASP A 304     -12.479  33.181 -36.391  1.00  0.900          N  
ATOM   4675  CA  ASP A 304     -12.007  33.801 -37.621  1.00  1.180          C  
ATOM   4676  C   ASP A 304     -13.211  34.233 -38.453  1.00  1.300          C  
ATOM   4677  O   ASP A 304     -14.359  33.973 -38.081  1.00  1.310          O  
ATOM   4678  CB  ASP A 304     -11.145  32.801 -38.412  1.00  1.540          C  
ATOM   4679  CG  ASP A 304     -10.099  33.451 -39.340  1.00  1.540          C  
ATOM   4680  OD1 ASP A 304     -10.336  34.562 -39.770  1.00  1.540          O  
ATOM   4681  OD2 ASP A 304      -9.103  32.833 -39.616  1.00  1.540          O  
ATOM   4682  H   ASP A 304     -12.565  32.163 -36.337  1.00  1.080          H  
ATOM   4683  HA  ASP A 304     -11.412  34.681 -37.375  1.00  1.420          H  
ATOM   4684 1HB  ASP A 304     -10.660  32.139 -37.737  1.00  1.850          H  
ATOM   4685 2HB  ASP A 304     -11.798  32.184 -39.028  1.00  1.850          H  
ATOM   4686  N   SER A 305     -12.964  34.825 -39.618  1.00  1.500          N  
ATOM   4687  CA  SER A 305     -14.038  35.277 -40.513  1.00  1.670          C  
ATOM   4688  C   SER A 305     -14.834  34.096 -41.067  1.00  1.670          C  
ATOM   4689  O   SER A 305     -15.974  34.238 -41.511  1.00  1.780          O  
ATOM   4690  CB  SER A 305     -13.468  36.085 -41.663  1.00  2.270          C  
ATOM   4691  OG  SER A 305     -12.728  35.275 -42.532  1.00  2.270          O  
ATOM   4692  H   SER A 305     -11.987  34.994 -39.870  1.00  1.800          H  
ATOM   4693  HA  SER A 305     -14.715  35.912 -39.942  1.00  2.000          H  
ATOM   4694 1HB  SER A 305     -14.279  36.564 -42.208  1.00  2.720          H  
ATOM   4695 2HB  SER A 305     -12.829  36.873 -41.265  1.00  2.720          H  
ATOM   4696  HG  SER A 305     -12.365  35.864 -43.200  1.00  2.720          H  
ATOM   4697  N   GLU A 306     -14.226  32.915 -40.994  1.00  1.630          N  
ATOM   4698  CA  GLU A 306     -14.795  31.653 -41.441  1.00  1.750          C  
ATOM   4699  C   GLU A 306     -15.633  30.970 -40.353  1.00  1.610          C  
ATOM   4700  O   GLU A 306     -16.191  29.896 -40.577  1.00  1.750          O  
ATOM   4701  CB  GLU A 306     -13.673  30.713 -41.897  1.00  2.400          C  
ATOM   4702  CG  GLU A 306     -12.924  31.208 -43.135  1.00  2.400          C  
ATOM   4703  CD  GLU A 306     -11.778  30.318 -43.564  1.00  2.400          C  
ATOM   4704  OE1 GLU A 306     -11.485  29.363 -42.882  1.00  2.400          O  
ATOM   4705  OE2 GLU A 306     -11.198  30.594 -44.586  1.00  2.400          O  
ATOM   4706  H   GLU A 306     -13.285  32.930 -40.626  1.00  1.960          H  
ATOM   4707  HA  GLU A 306     -15.447  31.856 -42.291  1.00  2.100          H  
ATOM   4708 1HB  GLU A 306     -12.949  30.594 -41.088  1.00  2.880          H  
ATOM   4709 2HB  GLU A 306     -14.084  29.727 -42.117  1.00  2.880          H  
ATOM   4710 1HG  GLU A 306     -13.631  31.290 -43.958  1.00  2.880          H  
ATOM   4711 2HG  GLU A 306     -12.537  32.207 -42.929  1.00  2.880          H  
ATOM   4712  N   GLY A 307     -15.672  31.555 -39.149  1.00  1.440          N  
ATOM   4713  CA  GLY A 307     -16.415  31.004 -38.017  1.00  1.460          C  
ATOM   4714  C   GLY A 307     -15.661  29.923 -37.237  1.00  1.440          C  
ATOM   4715  O   GLY A 307     -16.177  29.380 -36.259  1.00  1.710          O  
ATOM   4716  H   GLY A 307     -15.205  32.454 -39.004  1.00  1.730          H  
ATOM   4717 1HA  GLY A 307     -16.672  31.819 -37.342  1.00  1.750          H  
ATOM   4718 2HA  GLY A 307     -17.357  30.594 -38.379  1.00  1.750          H  
ATOM   4719  N   LYS A 308     -14.443  29.617 -37.668  1.00  1.310          N  
ATOM   4720  CA  LYS A 308     -13.625  28.591 -37.033  1.00  1.400          C  
ATOM   4721  C   LYS A 308     -12.978  29.142 -35.774  1.00  1.190          C  
ATOM   4722  O   LYS A 308     -12.580  30.311 -35.741  1.00  0.980          O  
ATOM   4723  CB  LYS A 308     -12.582  28.078 -38.018  1.00  1.920          C  
ATOM   4724  CG  LYS A 308     -13.204  27.349 -39.206  1.00  1.920          C  
ATOM   4725  CD  LYS A 308     -12.158  26.807 -40.163  1.00  1.920          C  
ATOM   4726  CE  LYS A 308     -12.814  26.112 -41.351  1.00  1.920          C  
ATOM   4727  NZ  LYS A 308     -11.809  25.551 -42.292  1.00  1.920          N  
ATOM   4728  H   LYS A 308     -14.108  30.104 -38.484  1.00  1.570          H  
ATOM   4729  HA  LYS A 308     -14.270  27.761 -36.742  1.00  1.680          H  
ATOM   4730 1HB  LYS A 308     -11.991  28.915 -38.398  1.00  2.310          H  
ATOM   4731 2HB  LYS A 308     -11.902  27.393 -37.508  1.00  2.310          H  
ATOM   4732 1HG  LYS A 308     -13.818  26.526 -38.840  1.00  2.310          H  
ATOM   4733 2HG  LYS A 308     -13.854  28.041 -39.750  1.00  2.310          H  
ATOM   4734 1HD  LYS A 308     -11.549  27.635 -40.541  1.00  2.310          H  
ATOM   4735 2HD  LYS A 308     -11.509  26.101 -39.647  1.00  2.310          H  
ATOM   4736 1HE  LYS A 308     -13.450  25.306 -40.991  1.00  2.310          H  
ATOM   4737 2HE  LYS A 308     -13.430  26.838 -41.889  1.00  2.310          H  
ATOM   4738 1HZ  LYS A 308     -12.281  25.105 -43.066  1.00  2.310          H  
ATOM   4739 2HZ  LYS A 308     -11.214  26.298 -42.646  1.00  2.310          H  
ATOM   4740 3HZ  LYS A 308     -11.240  24.873 -41.811  1.00  2.310          H  
ATOM   4741  N   LEU A 309     -12.852  28.298 -34.744  1.00  1.310          N  
ATOM   4742  CA  LEU A 309     -12.267  28.742 -33.483  1.00  1.170          C  
ATOM   4743  C   LEU A 309     -10.810  28.394 -33.264  1.00  1.050          C  
ATOM   4744  O   LEU A 309     -10.333  27.323 -33.650  1.00  1.290          O  
ATOM   4745  CB  LEU A 309     -13.067  28.167 -32.307  1.00  1.690          C  
ATOM   4746  CG  LEU A 309     -14.565  28.550 -32.219  1.00  1.690          C  
ATOM   4747  CD1 LEU A 309     -15.195  27.819 -31.046  1.00  1.690          C  
ATOM   4748  CD2 LEU A 309     -14.710  30.056 -32.048  1.00  1.690          C  
ATOM   4749  H   LEU A 309     -13.184  27.348 -34.833  1.00  1.570          H  
ATOM   4750  HA  LEU A 309     -12.320  29.818 -33.460  1.00  1.400          H  
ATOM   4751 1HB  LEU A 309     -13.003  27.083 -32.348  1.00  2.030          H  
ATOM   4752 2HB  LEU A 309     -12.589  28.491 -31.404  1.00  2.030          H  
ATOM   4753  HG  LEU A 309     -15.076  28.243 -33.133  1.00  2.030          H  
ATOM   4754 1HD1 LEU A 309     -16.253  28.075 -30.986  1.00  2.030          H  
ATOM   4755 2HD1 LEU A 309     -15.093  26.741 -31.186  1.00  2.030          H  
ATOM   4756 3HD1 LEU A 309     -14.702  28.110 -30.124  1.00  2.030          H  
ATOM   4757 1HD2 LEU A 309     -15.765  30.315 -31.990  1.00  2.030          H  
ATOM   4758 2HD2 LEU A 309     -14.210  30.385 -31.145  1.00  2.030          H  
ATOM   4759 3HD2 LEU A 309     -14.278  30.544 -32.890  1.00  2.030          H  
ATOM   4760  N   MET A 310     -10.130  29.318 -32.586  1.00  0.760          N  
ATOM   4761  CA  MET A 310      -8.731  29.216 -32.175  1.00  0.730          C  
ATOM   4762  C   MET A 310      -8.543  29.892 -30.835  1.00  0.530          C  
ATOM   4763  O   MET A 310      -9.314  30.782 -30.485  1.00  0.460          O  
ATOM   4764  CB  MET A 310      -7.836  29.941 -33.166  1.00  1.030          C  
ATOM   4765  CG  MET A 310      -7.829  29.398 -34.574  1.00  1.030          C  
ATOM   4766  SD  MET A 310      -7.185  30.579 -35.735  1.00  1.030          S  
ATOM   4767  CE  MET A 310      -8.665  31.611 -35.891  1.00  1.030          C  
ATOM   4768  H   MET A 310     -10.646  30.174 -32.348  1.00  0.910          H  
ATOM   4769  HA  MET A 310      -8.454  28.165 -32.081  1.00  0.880          H  
ATOM   4770 1HB  MET A 310      -8.104  30.987 -33.174  1.00  1.240          H  
ATOM   4771 2HB  MET A 310      -6.808  29.887 -32.802  1.00  1.240          H  
ATOM   4772 1HG  MET A 310      -7.217  28.500 -34.613  1.00  1.240          H  
ATOM   4773 2HG  MET A 310      -8.824  29.134 -34.894  1.00  1.240          H  
ATOM   4774 1HE  MET A 310      -8.479  32.407 -36.617  1.00  1.240          H  
ATOM   4775 2HE  MET A 310      -9.489  30.986 -36.236  1.00  1.240          H  
ATOM   4776 3HE  MET A 310      -8.937  32.054 -34.939  1.00  1.240          H  
ATOM   4777  N   CYS A 311      -7.517  29.503 -30.087  1.00  0.540          N  
ATOM   4778  CA  CYS A 311      -7.216  30.210 -28.846  1.00  0.450          C  
ATOM   4779  C   CYS A 311      -6.053  31.172 -29.025  1.00  0.450          C  
ATOM   4780  O   CYS A 311      -5.062  30.842 -29.685  1.00  0.660          O  
ATOM   4781  CB  CYS A 311      -6.926  29.235 -27.721  1.00  0.670          C  
ATOM   4782  SG  CYS A 311      -8.333  28.242 -27.238  1.00  0.670          S  
ATOM   4783  H   CYS A 311      -6.922  28.742 -30.388  1.00  0.650          H  
ATOM   4784  HA  CYS A 311      -8.075  30.793 -28.560  1.00  0.540          H  
ATOM   4785 1HB  CYS A 311      -6.112  28.569 -28.004  1.00  0.800          H  
ATOM   4786 2HB  CYS A 311      -6.608  29.790 -26.864  1.00  0.800          H  
ATOM   4787  HG  CYS A 311      -8.885  29.197 -26.484  1.00  0.800          H  
ATOM   4788  N   LYS A 312      -6.161  32.349 -28.414  1.00  0.350          N  
ATOM   4789  CA  LYS A 312      -5.093  33.331 -28.466  1.00  0.390          C  
ATOM   4790  C   LYS A 312      -4.419  33.486 -27.086  1.00  0.310          C  
ATOM   4791  O   LYS A 312      -5.096  33.770 -26.088  1.00  0.270          O  
ATOM   4792  CB  LYS A 312      -5.639  34.670 -28.956  1.00  0.530          C  
ATOM   4793  CG  LYS A 312      -6.332  34.614 -30.346  1.00  0.530          C  
ATOM   4794  CD  LYS A 312      -5.353  34.255 -31.487  1.00  0.530          C  
ATOM   4795  CE  LYS A 312      -6.031  34.326 -32.862  1.00  0.530          C  
ATOM   4796  NZ  LYS A 312      -5.090  33.944 -33.966  1.00  0.530          N  
ATOM   4797  H   LYS A 312      -7.042  32.563 -27.936  1.00  0.420          H  
ATOM   4798  HA  LYS A 312      -4.390  32.995 -29.201  1.00  0.470          H  
ATOM   4799 1HB  LYS A 312      -6.371  35.041 -28.238  1.00  0.640          H  
ATOM   4800 2HB  LYS A 312      -4.827  35.398 -29.004  1.00  0.640          H  
ATOM   4801 1HG  LYS A 312      -7.134  33.867 -30.321  1.00  0.640          H  
ATOM   4802 2HG  LYS A 312      -6.778  35.581 -30.559  1.00  0.640          H  
ATOM   4803 1HD  LYS A 312      -4.500  34.932 -31.473  1.00  0.640          H  
ATOM   4804 2HD  LYS A 312      -4.993  33.234 -31.362  1.00  0.640          H  
ATOM   4805 1HE  LYS A 312      -6.885  33.645 -32.877  1.00  0.640          H  
ATOM   4806 2HE  LYS A 312      -6.383  35.342 -33.037  1.00  0.640          H  
ATOM   4807 1HZ  LYS A 312      -5.565  34.002 -34.856  1.00  0.640          H  
ATOM   4808 2HZ  LYS A 312      -4.298  34.573 -33.969  1.00  0.640          H  
ATOM   4809 3HZ  LYS A 312      -4.767  32.996 -33.819  1.00  0.640          H  
ATOM   4810  N   PRO A 313      -3.076  33.380 -26.996  1.00  0.390          N  
ATOM   4811  CA  PRO A 313      -2.294  33.459 -25.771  1.00  0.390          C  
ATOM   4812  C   PRO A 313      -2.529  34.704 -24.940  1.00  0.290          C  
ATOM   4813  O   PRO A 313      -2.623  35.815 -25.460  1.00  0.310          O  
ATOM   4814  CB  PRO A 313      -0.859  33.483 -26.306  1.00  0.580          C  
ATOM   4815  CG  PRO A 313      -0.916  32.737 -27.600  1.00  0.580          C  
ATOM   4816  CD  PRO A 313      -2.247  33.094 -28.205  1.00  0.580          C  
ATOM   4817  HA  PRO A 313      -2.475  32.560 -25.164  1.00  0.470          H  
ATOM   4818 1HB  PRO A 313      -0.513  34.521 -26.421  1.00  0.700          H  
ATOM   4819 2HB  PRO A 313      -0.184  33.018 -25.577  1.00  0.700          H  
ATOM   4820 1HG  PRO A 313      -0.060  33.022 -28.236  1.00  0.700          H  
ATOM   4821 2HG  PRO A 313      -0.817  31.663 -27.414  1.00  0.700          H  
ATOM   4822 1HD  PRO A 313      -2.177  33.971 -28.867  1.00  0.700          H  
ATOM   4823 2HD  PRO A 313      -2.571  32.172 -28.724  1.00  0.700          H  
ATOM   4824  N   ILE A 314      -2.567  34.492 -23.637  1.00  0.260          N  
ATOM   4825  CA  ILE A 314      -2.750  35.506 -22.626  1.00  0.210          C  
ATOM   4826  C   ILE A 314      -1.391  35.794 -22.002  1.00  0.210          C  
ATOM   4827  O   ILE A 314      -0.763  34.878 -21.482  1.00  0.260          O  
ATOM   4828  CB  ILE A 314      -3.652  34.913 -21.555  1.00  0.310          C  
ATOM   4829  CG1 ILE A 314      -5.035  34.545 -22.101  1.00  0.310          C  
ATOM   4830  CG2 ILE A 314      -3.706  35.809 -20.345  1.00  0.310          C  
ATOM   4831  CD1 ILE A 314      -5.810  33.597 -21.152  1.00  0.310          C  
ATOM   4832  H   ILE A 314      -2.490  33.534 -23.281  1.00  0.310          H  
ATOM   4833  HA  ILE A 314      -3.167  36.410 -23.069  1.00  0.250          H  
ATOM   4834  HB  ILE A 314      -3.228  33.993 -21.317  1.00  0.380          H  
ATOM   4835 1HG1 ILE A 314      -5.614  35.442 -22.248  1.00  0.380          H  
ATOM   4836 2HG1 ILE A 314      -4.919  34.063 -23.062  1.00  0.380          H  
ATOM   4837 1HG2 ILE A 314      -4.272  35.340 -19.578  1.00  0.380          H  
ATOM   4838 2HG2 ILE A 314      -2.705  35.977 -19.961  1.00  0.380          H  
ATOM   4839 3HG2 ILE A 314      -4.157  36.764 -20.612  1.00  0.380          H  
ATOM   4840 1HD1 ILE A 314      -6.766  33.340 -21.567  1.00  0.380          H  
ATOM   4841 2HD1 ILE A 314      -5.230  32.679 -21.024  1.00  0.380          H  
ATOM   4842 3HD1 ILE A 314      -5.966  34.051 -20.195  1.00  0.380          H  
ATOM   4843  N   PHE A 315      -0.917  37.031 -21.995  1.00  0.190          N  
ATOM   4844  CA  PHE A 315       0.413  37.218 -21.410  1.00  0.200          C  
ATOM   4845  C   PHE A 315       0.629  38.534 -20.671  1.00  0.210          C  
ATOM   4846  O   PHE A 315      -0.091  39.517 -20.865  1.00  0.270          O  
ATOM   4847  CB  PHE A 315       1.462  37.004 -22.501  1.00  0.280          C  
ATOM   4848  CG  PHE A 315       1.320  37.927 -23.654  1.00  0.280          C  
ATOM   4849  CD1 PHE A 315       1.995  39.133 -23.703  1.00  0.280          C  
ATOM   4850  CD2 PHE A 315       0.483  37.579 -24.714  1.00  0.280          C  
ATOM   4851  CE1 PHE A 315       1.840  39.975 -24.789  1.00  0.280          C  
ATOM   4852  CE2 PHE A 315       0.326  38.410 -25.787  1.00  0.280          C  
ATOM   4853  CZ  PHE A 315       1.006  39.615 -25.829  1.00  0.280          C  
ATOM   4854  H   PHE A 315      -1.428  37.800 -22.409  1.00  0.230          H  
ATOM   4855  HA  PHE A 315       0.568  36.433 -20.670  1.00  0.240          H  
ATOM   4856 1HB  PHE A 315       2.462  37.129 -22.076  1.00  0.330          H  
ATOM   4857 2HB  PHE A 315       1.402  35.979 -22.869  1.00  0.330          H  
ATOM   4858  HD1 PHE A 315       2.652  39.414 -22.877  1.00  0.330          H  
ATOM   4859  HD2 PHE A 315      -0.058  36.627 -24.689  1.00  0.330          H  
ATOM   4860  HE1 PHE A 315       2.374  40.925 -24.822  1.00  0.330          H  
ATOM   4861  HE2 PHE A 315      -0.336  38.120 -26.605  1.00  0.330          H  
ATOM   4862  HZ  PHE A 315       0.882  40.279 -26.684  1.00  0.330          H  
ATOM   4863  N   SER A 316       1.618  38.482 -19.769  1.00  0.170          N  
ATOM   4864  CA  SER A 316       2.036  39.570 -18.872  1.00  0.170          C  
ATOM   4865  C   SER A 316       3.250  39.212 -18.067  1.00  0.170          C  
ATOM   4866  O   SER A 316       3.839  38.149 -18.237  1.00  0.360          O  
ATOM   4867  CB  SER A 316       0.948  39.921 -17.880  1.00  0.240          C  
ATOM   4868  OG  SER A 316       1.343  40.970 -16.973  1.00  0.240          O  
ATOM   4869  H   SER A 316       2.145  37.602 -19.734  1.00  0.200          H  
ATOM   4870  HA  SER A 316       2.269  40.447 -19.479  1.00  0.200          H  
ATOM   4871 1HB  SER A 316       0.112  40.265 -18.450  1.00  0.290          H  
ATOM   4872 2HB  SER A 316       0.642  39.033 -17.328  1.00  0.290          H  
ATOM   4873  HG  SER A 316       1.811  40.528 -16.201  1.00  0.290          H  
ATOM   4874  N   LYS A 317       3.603  40.108 -17.170  1.00  0.180          N  
ATOM   4875  CA  LYS A 317       4.593  39.799 -16.161  1.00  0.160          C  
ATOM   4876  C   LYS A 317       3.848  39.642 -14.852  1.00  0.160          C  
ATOM   4877  O   LYS A 317       2.714  40.121 -14.736  1.00  0.170          O  
ATOM   4878  CB  LYS A 317       5.678  40.871 -16.055  1.00  0.230          C  
ATOM   4879  CG  LYS A 317       6.549  40.983 -17.290  1.00  0.230          C  
ATOM   4880  CD  LYS A 317       7.670  41.980 -17.102  1.00  0.230          C  
ATOM   4881  CE  LYS A 317       8.554  42.036 -18.345  1.00  0.230          C  
ATOM   4882  NZ  LYS A 317       9.676  43.005 -18.197  1.00  0.230          N  
ATOM   4883  H   LYS A 317       3.095  40.990 -17.146  1.00  0.220          H  
ATOM   4884  HA  LYS A 317       5.048  38.849 -16.392  1.00  0.190          H  
ATOM   4885 1HB  LYS A 317       5.219  41.839 -15.860  1.00  0.280          H  
ATOM   4886 2HB  LYS A 317       6.330  40.636 -15.208  1.00  0.280          H  
ATOM   4887 1HG  LYS A 317       6.993  40.022 -17.495  1.00  0.280          H  
ATOM   4888 2HG  LYS A 317       5.941  41.268 -18.145  1.00  0.280          H  
ATOM   4889 1HD  LYS A 317       7.259  42.969 -16.903  1.00  0.280          H  
ATOM   4890 2HD  LYS A 317       8.281  41.674 -16.246  1.00  0.280          H  
ATOM   4891 1HE  LYS A 317       8.967  41.042 -18.528  1.00  0.280          H  
ATOM   4892 2HE  LYS A 317       7.946  42.326 -19.202  1.00  0.280          H  
ATOM   4893 1HZ  LYS A 317      10.234  43.003 -19.040  1.00  0.280          H  
ATOM   4894 2HZ  LYS A 317       9.309  43.933 -18.038  1.00  0.280          H  
ATOM   4895 3HZ  LYS A 317      10.253  42.732 -17.410  1.00  0.280          H  
ATOM   4896  N   ILE A 318       4.460  38.964 -13.889  1.00  0.160          N  
ATOM   4897  CA  ILE A 318       3.869  38.875 -12.557  1.00  0.160          C  
ATOM   4898  C   ILE A 318       4.161  40.137 -11.762  1.00  0.170          C  
ATOM   4899  O   ILE A 318       5.315  40.534 -11.589  1.00  0.180          O  
ATOM   4900  CB  ILE A 318       4.369  37.650 -11.765  1.00  0.220          C  
ATOM   4901  CG1 ILE A 318       3.929  36.372 -12.481  1.00  0.220          C  
ATOM   4902  CG2 ILE A 318       3.881  37.702 -10.295  1.00  0.220          C  
ATOM   4903  CD1 ILE A 318       4.495  35.096 -11.906  1.00  0.220          C  
ATOM   4904  H   ILE A 318       5.359  38.521 -14.109  1.00  0.190          H  
ATOM   4905  HA  ILE A 318       2.785  38.786 -12.658  1.00  0.190          H  
ATOM   4906  HB  ILE A 318       5.460  37.650 -11.772  1.00  0.270          H  
ATOM   4907 1HG1 ILE A 318       2.850  36.317 -12.462  1.00  0.270          H  
ATOM   4908 2HG1 ILE A 318       4.252  36.443 -13.524  1.00  0.270          H  
ATOM   4909 1HG2 ILE A 318       4.266  36.859  -9.765  1.00  0.270          H  
ATOM   4910 2HG2 ILE A 318       4.230  38.594  -9.808  1.00  0.270          H  
ATOM   4911 3HG2 ILE A 318       2.797  37.693 -10.260  1.00  0.270          H  
ATOM   4912 1HD1 ILE A 318       4.142  34.253 -12.482  1.00  0.270          H  
ATOM   4913 2HD1 ILE A 318       5.575  35.120 -11.931  1.00  0.270          H  
ATOM   4914 3HD1 ILE A 318       4.173  34.981 -10.896  1.00  0.270          H  
ATOM   4915  N   VAL A 319       3.099  40.737 -11.253  1.00  0.180          N  
ATOM   4916  CA  VAL A 319       3.161  41.952 -10.467  1.00  0.190          C  
ATOM   4917  C   VAL A 319       3.273  41.596  -8.998  1.00  0.190          C  
ATOM   4918  O   VAL A 319       4.055  42.191  -8.256  1.00  0.210          O  
ATOM   4919  CB  VAL A 319       1.908  42.811 -10.725  1.00  0.260          C  
ATOM   4920  CG1 VAL A 319       1.900  44.041  -9.824  1.00  0.260          C  
ATOM   4921  CG2 VAL A 319       1.886  43.214 -12.192  1.00  0.260          C  
ATOM   4922  H   VAL A 319       2.185  40.313 -11.409  1.00  0.220          H  
ATOM   4923  HA  VAL A 319       4.045  42.517 -10.762  1.00  0.230          H  
ATOM   4924  HB  VAL A 319       1.019  42.226 -10.496  1.00  0.310          H  
ATOM   4925 1HG1 VAL A 319       1.004  44.626 -10.024  1.00  0.310          H  
ATOM   4926 2HG1 VAL A 319       1.903  43.744  -8.776  1.00  0.310          H  
ATOM   4927 3HG1 VAL A 319       2.783  44.646 -10.029  1.00  0.310          H  
ATOM   4928 1HG2 VAL A 319       0.994  43.808 -12.396  1.00  0.310          H  
ATOM   4929 2HG2 VAL A 319       2.772  43.800 -12.414  1.00  0.310          H  
ATOM   4930 3HG2 VAL A 319       1.880  42.327 -12.820  1.00  0.310          H  
ATOM   4931  N   SER A 320       2.450  40.645  -8.578  1.00  0.170          N  
ATOM   4932  CA  SER A 320       2.423  40.235  -7.182  1.00  0.190          C  
ATOM   4933  C   SER A 320       1.989  38.787  -7.019  1.00  0.230          C  
ATOM   4934  O   SER A 320       1.325  38.216  -7.892  1.00  0.350          O  
ATOM   4935  CB  SER A 320       1.481  41.124  -6.405  1.00  0.260          C  
ATOM   4936  OG  SER A 320       0.147  40.929  -6.818  1.00  0.260          O  
ATOM   4937  H   SER A 320       1.831  40.211  -9.262  1.00  0.200          H  
ATOM   4938  HA  SER A 320       3.424  40.344  -6.764  1.00  0.230          H  
ATOM   4939 1HB  SER A 320       1.583  40.903  -5.348  1.00  0.310          H  
ATOM   4940 2HB  SER A 320       1.763  42.167  -6.550  1.00  0.310          H  
ATOM   4941  HG  SER A 320      -0.380  41.565  -6.330  1.00  0.310          H  
ATOM   4942  N   LEU A 321       2.361  38.199  -5.880  1.00  0.180          N  
ATOM   4943  CA  LEU A 321       1.979  36.838  -5.507  1.00  0.170          C  
ATOM   4944  C   LEU A 321       1.494  36.783  -4.061  1.00  0.190          C  
ATOM   4945  O   LEU A 321       2.206  37.214  -3.154  1.00  0.270          O  
ATOM   4946  CB  LEU A 321       3.193  35.906  -5.679  1.00  0.240          C  
ATOM   4947  CG  LEU A 321       3.716  35.743  -7.114  1.00  0.240          C  
ATOM   4948  CD1 LEU A 321       5.082  35.112  -7.110  1.00  0.240          C  
ATOM   4949  CD2 LEU A 321       2.747  34.853  -7.908  1.00  0.240          C  
ATOM   4950  H   LEU A 321       2.919  38.738  -5.231  1.00  0.220          H  
ATOM   4951  HA  LEU A 321       1.171  36.519  -6.147  1.00  0.200          H  
ATOM   4952 1HB  LEU A 321       4.002  36.279  -5.073  1.00  0.290          H  
ATOM   4953 2HB  LEU A 321       2.921  34.928  -5.306  1.00  0.290          H  
ATOM   4954  HG  LEU A 321       3.798  36.709  -7.567  1.00  0.290          H  
ATOM   4955 1HD1 LEU A 321       5.423  35.024  -8.133  1.00  0.290          H  
ATOM   4956 2HD1 LEU A 321       5.776  35.736  -6.546  1.00  0.290          H  
ATOM   4957 3HD1 LEU A 321       5.044  34.151  -6.670  1.00  0.290          H  
ATOM   4958 1HD2 LEU A 321       3.097  34.736  -8.919  1.00  0.290          H  
ATOM   4959 2HD2 LEU A 321       2.675  33.874  -7.441  1.00  0.290          H  
ATOM   4960 3HD2 LEU A 321       1.773  35.310  -7.924  1.00  0.290          H  
ATOM   4961  N   PHE A 322       0.271  36.304  -3.839  1.00  0.170          N  
ATOM   4962  CA  PHE A 322      -0.256  36.245  -2.471  1.00  0.200          C  
ATOM   4963  C   PHE A 322      -0.739  34.926  -1.924  1.00  0.170          C  
ATOM   4964  O   PHE A 322      -1.645  34.272  -2.463  1.00  0.270          O  
ATOM   4965  CB  PHE A 322      -1.385  37.248  -2.250  1.00  0.270          C  
ATOM   4966  CG  PHE A 322      -0.950  38.648  -2.152  1.00  0.270          C  
ATOM   4967  CD1 PHE A 322      -0.701  39.444  -3.251  1.00  0.270          C  
ATOM   4968  CD2 PHE A 322      -0.810  39.188  -0.887  1.00  0.270          C  
ATOM   4969  CE1 PHE A 322      -0.305  40.749  -3.070  1.00  0.270          C  
ATOM   4970  CE2 PHE A 322      -0.426  40.475  -0.709  1.00  0.270          C  
ATOM   4971  CZ  PHE A 322      -0.165  41.264  -1.801  1.00  0.270          C  
ATOM   4972  H   PHE A 322      -0.279  35.982  -4.640  1.00  0.200          H  
ATOM   4973  HA  PHE A 322       0.553  36.559  -1.827  1.00  0.240          H  
ATOM   4974 1HB  PHE A 322      -2.097  37.174  -3.067  1.00  0.320          H  
ATOM   4975 2HB  PHE A 322      -1.914  36.992  -1.328  1.00  0.320          H  
ATOM   4976  HD1 PHE A 322      -0.815  39.035  -4.258  1.00  0.320          H  
ATOM   4977  HD2 PHE A 322      -1.014  38.562  -0.019  1.00  0.320          H  
ATOM   4978  HE1 PHE A 322      -0.106  41.381  -3.925  1.00  0.320          H  
ATOM   4979  HE2 PHE A 322      -0.323  40.875   0.300  1.00  0.320          H  
ATOM   4980  HZ  PHE A 322       0.153  42.300  -1.663  1.00  0.320          H  
ATOM   4981  N   ALA A 323      -0.173  34.546  -0.781  1.00  0.250          N  
ATOM   4982  CA  ALA A 323      -0.623  33.330  -0.104  1.00  0.270          C  
ATOM   4983  C   ALA A 323      -1.761  33.767   0.801  1.00  0.230          C  
ATOM   4984  O   ALA A 323      -1.597  33.953   2.012  1.00  0.490          O  
ATOM   4985  CB  ALA A 323       0.485  32.622   0.649  1.00  0.370          C  
ATOM   4986  H   ALA A 323       0.555  35.158  -0.389  1.00  0.300          H  
ATOM   4987  HA  ALA A 323      -1.026  32.640  -0.845  1.00  0.320          H  
ATOM   4988 1HB  ALA A 323       0.075  31.736   1.128  1.00  0.440          H  
ATOM   4989 2HB  ALA A 323       1.249  32.334  -0.054  1.00  0.440          H  
ATOM   4990 3HB  ALA A 323       0.895  33.255   1.381  1.00  0.440          H  
ATOM   4991  N   GLU A 324      -2.868  34.095   0.146  1.00  0.420          N  
ATOM   4992  CA  GLU A 324      -4.117  34.667   0.659  1.00  0.600          C  
ATOM   4993  C   GLU A 324      -3.894  36.089   1.191  1.00  0.470          C  
ATOM   4994  O   GLU A 324      -4.483  37.046   0.690  1.00  0.640          O  
ATOM   4995  CB  GLU A 324      -4.749  33.824   1.773  1.00  0.770          C  
ATOM   4996  CG  GLU A 324      -6.156  34.318   2.129  1.00  0.770          C  
ATOM   4997  CD  GLU A 324      -6.824  33.634   3.287  1.00  0.770          C  
ATOM   4998  OE1 GLU A 324      -6.167  33.020   4.100  1.00  0.770          O  
ATOM   4999  OE2 GLU A 324      -8.023  33.744   3.364  1.00  0.770          O  
ATOM   5000  H   GLU A 324      -2.804  33.927  -0.861  1.00  0.500          H  
ATOM   5001  HA  GLU A 324      -4.828  34.725  -0.166  1.00  0.720          H  
ATOM   5002 1HB  GLU A 324      -4.819  32.784   1.455  1.00  0.920          H  
ATOM   5003 2HB  GLU A 324      -4.140  33.861   2.673  1.00  0.920          H  
ATOM   5004 1HG  GLU A 324      -6.117  35.384   2.336  1.00  0.920          H  
ATOM   5005 2HG  GLU A 324      -6.783  34.189   1.249  1.00  0.920          H  
ATOM   5006  N   HIS A 325      -3.021  36.209   2.193  1.00  0.450          N  
ATOM   5007  CA  HIS A 325      -2.664  37.481   2.803  1.00  0.570          C  
ATOM   5008  C   HIS A 325      -1.163  37.773   2.748  1.00  0.570          C  
ATOM   5009  O   HIS A 325      -0.747  38.923   2.912  1.00  0.700          O  
ATOM   5010  CB  HIS A 325      -3.096  37.509   4.274  1.00  0.750          C  
ATOM   5011  CG  HIS A 325      -4.569  37.353   4.493  1.00  0.750          C  
ATOM   5012  ND1 HIS A 325      -5.481  38.344   4.195  1.00  0.750          N  
ATOM   5013  CD2 HIS A 325      -5.284  36.319   4.982  1.00  0.750          C  
ATOM   5014  CE1 HIS A 325      -6.697  37.917   4.487  1.00  0.750          C  
ATOM   5015  NE2 HIS A 325      -6.602  36.694   4.967  1.00  0.750          N  
ATOM   5016  H   HIS A 325      -2.597  35.351   2.527  1.00  0.540          H  
ATOM   5017  HA  HIS A 325      -3.177  38.288   2.281  1.00  0.680          H  
ATOM   5018 1HB  HIS A 325      -2.588  36.707   4.810  1.00  0.900          H  
ATOM   5019 2HB  HIS A 325      -2.782  38.450   4.725  1.00  0.900          H  
ATOM   5020  HD2 HIS A 325      -4.891  35.358   5.319  1.00  0.900          H  
ATOM   5021  HE1 HIS A 325      -7.621  38.477   4.351  1.00  0.900          H  
ATOM   5022  HE2 HIS A 325      -7.373  36.108   5.270  1.00  0.900          H  
ATOM   5023  N   ASN A 326      -0.335  36.751   2.534  1.00  0.520          N  
ATOM   5024  CA  ASN A 326       1.112  36.972   2.588  1.00  0.590          C  
ATOM   5025  C   ASN A 326       1.658  37.441   1.250  1.00  0.490          C  
ATOM   5026  O   ASN A 326       1.516  36.752   0.242  1.00  0.520          O  
ATOM   5027  CB  ASN A 326       1.849  35.727   3.028  1.00  0.800          C  
ATOM   5028  CG  ASN A 326       1.519  35.285   4.426  1.00  0.800          C  
ATOM   5029  OD1 ASN A 326       1.528  36.077   5.379  1.00  0.800          O  
ATOM   5030  ND2 ASN A 326       1.220  34.021   4.569  1.00  0.800          N  
ATOM   5031  H   ASN A 326      -0.710  35.813   2.384  1.00  0.620          H  
ATOM   5032  HA  ASN A 326       1.314  37.762   3.313  1.00  0.710          H  
ATOM   5033 1HB  ASN A 326       1.641  34.943   2.355  1.00  0.960          H  
ATOM   5034 2HB  ASN A 326       2.918  35.917   2.972  1.00  0.960          H  
ATOM   5035 1HD2 ASN A 326       0.987  33.659   5.469  1.00  0.960          H  
ATOM   5036 2HD2 ASN A 326       1.220  33.408   3.778  1.00  0.960          H  
ATOM   5037  N   ASP A 327       2.283  38.624   1.243  1.00  0.450          N  
ATOM   5038  CA  ASP A 327       2.843  39.236   0.025  1.00  0.400          C  
ATOM   5039  C   ASP A 327       4.211  38.604  -0.255  1.00  0.400          C  
ATOM   5040  O   ASP A 327       5.172  38.823   0.491  1.00  0.570          O  
ATOM   5041  CB  ASP A 327       2.967  40.764   0.236  1.00  0.580          C  
ATOM   5042  CG  ASP A 327       3.416  41.602  -0.990  1.00  0.580          C  
ATOM   5043  OD1 ASP A 327       3.922  41.060  -1.932  1.00  0.580          O  
ATOM   5044  OD2 ASP A 327       3.216  42.802  -0.952  1.00  0.580          O  
ATOM   5045  H   ASP A 327       2.355  39.132   2.114  1.00  0.540          H  
ATOM   5046  HA  ASP A 327       2.187  39.028  -0.824  1.00  0.480          H  
ATOM   5047 1HB  ASP A 327       2.025  41.157   0.593  1.00  0.700          H  
ATOM   5048 2HB  ASP A 327       3.692  40.941   1.028  1.00  0.700          H  
ATOM   5049  N   LEU A 328       4.274  37.727  -1.252  1.00  0.320          N  
ATOM   5050  CA  LEU A 328       5.483  36.963  -1.505  1.00  0.340          C  
ATOM   5051  C   LEU A 328       6.219  37.372  -2.782  1.00  0.400          C  
ATOM   5052  O   LEU A 328       5.602  37.577  -3.825  1.00  0.430          O  
ATOM   5053  CB  LEU A 328       5.103  35.485  -1.650  1.00  0.470          C  
ATOM   5054  CG  LEU A 328       4.285  34.848  -0.507  1.00  0.470          C  
ATOM   5055  CD1 LEU A 328       3.970  33.432  -0.898  1.00  0.470          C  
ATOM   5056  CD2 LEU A 328       5.031  34.897   0.829  1.00  0.470          C  
ATOM   5057  H   LEU A 328       3.456  37.593  -1.854  1.00  0.380          H  
ATOM   5058  HA  LEU A 328       6.164  37.102  -0.669  1.00  0.410          H  
ATOM   5059 1HB  LEU A 328       4.526  35.369  -2.568  1.00  0.560          H  
ATOM   5060 2HB  LEU A 328       6.014  34.912  -1.753  1.00  0.560          H  
ATOM   5061  HG  LEU A 328       3.354  35.371  -0.408  1.00  0.560          H  
ATOM   5062 1HD1 LEU A 328       3.379  32.987  -0.124  1.00  0.560          H  
ATOM   5063 2HD1 LEU A 328       3.417  33.426  -1.830  1.00  0.560          H  
ATOM   5064 3HD1 LEU A 328       4.894  32.863  -1.024  1.00  0.560          H  
ATOM   5065 1HD2 LEU A 328       4.415  34.433   1.599  1.00  0.560          H  
ATOM   5066 2HD2 LEU A 328       5.971  34.355   0.744  1.00  0.560          H  
ATOM   5067 3HD2 LEU A 328       5.230  35.931   1.108  1.00  0.560          H  
ATOM   5068  N   GLN A 329       7.551  37.406  -2.717  1.00  0.470          N  
ATOM   5069  CA  GLN A 329       8.369  37.618  -3.912  1.00  0.550          C  
ATOM   5070  C   GLN A 329       8.325  36.367  -4.792  1.00  0.340          C  
ATOM   5071  O   GLN A 329       8.329  36.442  -6.022  1.00  0.410          O  
ATOM   5072  CB  GLN A 329       9.803  37.975  -3.517  1.00  0.740          C  
ATOM   5073  CG  GLN A 329      10.756  38.324  -4.672  1.00  0.740          C  
ATOM   5074  CD  GLN A 329      10.358  39.539  -5.458  1.00  0.740          C  
ATOM   5075  OE1 GLN A 329       9.618  40.399  -4.979  1.00  0.740          O  
ATOM   5076  NE2 GLN A 329      10.863  39.622  -6.688  1.00  0.740          N  
ATOM   5077  H   GLN A 329       7.989  37.296  -1.810  1.00  0.560          H  
ATOM   5078  HA  GLN A 329       7.944  38.447  -4.481  1.00  0.660          H  
ATOM   5079 1HB  GLN A 329       9.780  38.835  -2.857  1.00  0.890          H  
ATOM   5080 2HB  GLN A 329      10.243  37.161  -2.952  1.00  0.890          H  
ATOM   5081 1HG  GLN A 329      11.751  38.500  -4.257  1.00  0.890          H  
ATOM   5082 2HG  GLN A 329      10.782  37.500  -5.372  1.00  0.890          H  
ATOM   5083 1HE2 GLN A 329      10.659  40.409  -7.275  1.00  0.890          H  
ATOM   5084 2HE2 GLN A 329      11.465  38.904  -7.038  1.00  0.890          H  
ATOM   5085  N   TYR A 330       8.301  35.204  -4.134  1.00  0.270          N  
ATOM   5086  CA  TYR A 330       8.254  33.903  -4.799  1.00  0.290          C  
ATOM   5087  C   TYR A 330       7.115  33.056  -4.260  1.00  0.240          C  
ATOM   5088  O   TYR A 330       6.893  33.004  -3.048  1.00  0.260          O  
ATOM   5089  CB  TYR A 330       9.554  33.126  -4.596  1.00  0.400          C  
ATOM   5090  CG  TYR A 330      10.781  33.690  -5.262  1.00  0.400          C  
ATOM   5091  CD1 TYR A 330      11.443  34.766  -4.719  1.00  0.400          C  
ATOM   5092  CD2 TYR A 330      11.276  33.084  -6.394  1.00  0.400          C  
ATOM   5093  CE1 TYR A 330      12.577  35.251  -5.298  1.00  0.400          C  
ATOM   5094  CE2 TYR A 330      12.421  33.568  -6.982  1.00  0.400          C  
ATOM   5095  CZ  TYR A 330      13.067  34.653  -6.432  1.00  0.400          C  
ATOM   5096  OH  TYR A 330      14.209  35.140  -7.002  1.00  0.400          O  
ATOM   5097  H   TYR A 330       8.324  35.226  -3.126  1.00  0.320          H  
ATOM   5098  HA  TYR A 330       8.086  34.061  -5.858  1.00  0.350          H  
ATOM   5099 1HB  TYR A 330       9.753  33.048  -3.530  1.00  0.480          H  
ATOM   5100 2HB  TYR A 330       9.411  32.109  -4.967  1.00  0.480          H  
ATOM   5101  HD1 TYR A 330      11.066  35.234  -3.825  1.00  0.480          H  
ATOM   5102  HD2 TYR A 330      10.761  32.222  -6.825  1.00  0.480          H  
ATOM   5103  HE1 TYR A 330      13.093  36.107  -4.857  1.00  0.480          H  
ATOM   5104  HE2 TYR A 330      12.816  33.092  -7.876  1.00  0.480          H  
ATOM   5105  HH  TYR A 330      14.506  35.918  -6.511  1.00  0.480          H  
ATOM   5106  N   ALA A 331       6.456  32.330  -5.156  1.00  0.250          N  
ATOM   5107  CA  ALA A 331       5.375  31.429  -4.792  1.00  0.220          C  
ATOM   5108  C   ALA A 331       5.748  29.980  -5.041  1.00  0.210          C  
ATOM   5109  O   ALA A 331       6.100  29.566  -6.149  1.00  0.230          O  
ATOM   5110  CB  ALA A 331       4.125  31.767  -5.548  1.00  0.320          C  
ATOM   5111  H   ALA A 331       6.731  32.425  -6.133  1.00  0.300          H  
ATOM   5112  HA  ALA A 331       5.179  31.545  -3.726  1.00  0.260          H  
ATOM   5113 1HB  ALA A 331       3.344  31.087  -5.228  1.00  0.380          H  
ATOM   5114 2HB  ALA A 331       3.845  32.782  -5.322  1.00  0.380          H  
ATOM   5115 3HB  ALA A 331       4.297  31.658  -6.603  1.00  0.380          H  
ATOM   5116  N   ALA A 332       5.647  29.211  -3.980  1.00  0.230          N  
ATOM   5117  CA  ALA A 332       5.957  27.788  -3.922  1.00  0.230          C  
ATOM   5118  C   ALA A 332       4.780  26.935  -4.426  1.00  0.220          C  
ATOM   5119  O   ALA A 332       3.675  27.452  -4.587  1.00  0.250          O  
ATOM   5120  CB  ALA A 332       6.298  27.409  -2.484  1.00  0.320          C  
ATOM   5121  H   ALA A 332       5.316  29.670  -3.129  1.00  0.280          H  
ATOM   5122  HA  ALA A 332       6.822  27.620  -4.545  1.00  0.280          H  
ATOM   5123 1HB  ALA A 332       6.566  26.365  -2.406  1.00  0.390          H  
ATOM   5124 2HB  ALA A 332       7.136  28.019  -2.145  1.00  0.390          H  
ATOM   5125 3HB  ALA A 332       5.432  27.596  -1.849  1.00  0.390          H  
ATOM   5126  N   PRO A 333       5.002  25.663  -4.774  1.00  0.230          N  
ATOM   5127  CA  PRO A 333       3.978  24.670  -4.999  1.00  0.240          C  
ATOM   5128  C   PRO A 333       3.108  24.561  -3.754  1.00  0.210          C  
ATOM   5129  O   PRO A 333       3.622  24.656  -2.639  1.00  0.210          O  
ATOM   5130  CB  PRO A 333       4.779  23.405  -5.259  1.00  0.360          C  
ATOM   5131  CG  PRO A 333       6.069  23.903  -5.813  1.00  0.360          C  
ATOM   5132  CD  PRO A 333       6.334  25.199  -5.071  1.00  0.360          C  
ATOM   5133  HA  PRO A 333       3.389  24.920  -5.860  1.00  0.290          H  
ATOM   5134 1HB  PRO A 333       4.899  22.863  -4.321  1.00  0.430          H  
ATOM   5135 2HB  PRO A 333       4.227  22.748  -5.955  1.00  0.430          H  
ATOM   5136 1HG  PRO A 333       6.853  23.168  -5.695  1.00  0.430          H  
ATOM   5137 2HG  PRO A 333       5.964  24.060  -6.903  1.00  0.430          H  
ATOM   5138 1HD  PRO A 333       6.872  25.035  -4.163  1.00  0.430          H  
ATOM   5139 2HD  PRO A 333       6.842  25.862  -5.762  1.00  0.430          H  
ATOM   5140  N   GLY A 334       1.816  24.347  -3.967  1.00  0.230          N  
ATOM   5141  CA  GLY A 334       0.804  24.203  -2.910  1.00  0.230          C  
ATOM   5142  C   GLY A 334       0.067  25.505  -2.542  1.00  0.210          C  
ATOM   5143  O   GLY A 334       0.525  26.628  -2.781  1.00  0.220          O  
ATOM   5144  H   GLY A 334       1.513  24.267  -4.943  1.00  0.280          H  
ATOM   5145 1HA  GLY A 334       0.074  23.456  -3.220  1.00  0.280          H  
ATOM   5146 2HA  GLY A 334       1.282  23.807  -2.014  1.00  0.280          H  
ATOM   5147  N   GLY A 335      -1.100  25.344  -1.927  1.00  0.190          N  
ATOM   5148  CA  GLY A 335      -1.926  26.460  -1.515  1.00  0.170          C  
ATOM   5149  C   GLY A 335      -2.648  27.032  -2.713  1.00  0.150          C  
ATOM   5150  O   GLY A 335      -2.489  26.542  -3.837  1.00  0.150          O  
ATOM   5151  H   GLY A 335      -1.452  24.411  -1.757  1.00  0.230          H  
ATOM   5152 1HA  GLY A 335      -2.642  26.135  -0.766  1.00  0.200          H  
ATOM   5153 2HA  GLY A 335      -1.304  27.231  -1.064  1.00  0.200          H  
ATOM   5154  N   LEU A 336      -3.462  28.051  -2.474  1.00  0.150          N  
ATOM   5155  CA  LEU A 336      -4.117  28.765  -3.553  1.00  0.140          C  
ATOM   5156  C   LEU A 336      -3.349  30.074  -3.614  1.00  0.140          C  
ATOM   5157  O   LEU A 336      -3.423  30.865  -2.668  1.00  0.150          O  
ATOM   5158  CB  LEU A 336      -5.613  29.020  -3.243  1.00  0.200          C  
ATOM   5159  CG  LEU A 336      -6.459  29.821  -4.325  1.00  0.200          C  
ATOM   5160  CD1 LEU A 336      -6.559  29.010  -5.611  1.00  0.200          C  
ATOM   5161  CD2 LEU A 336      -7.854  30.124  -3.786  1.00  0.200          C  
ATOM   5162  H   LEU A 336      -3.581  28.377  -1.526  1.00  0.180          H  
ATOM   5163  HA  LEU A 336      -3.992  28.224  -4.490  1.00  0.170          H  
ATOM   5164 1HB  LEU A 336      -6.094  28.059  -3.114  1.00  0.240          H  
ATOM   5165 2HB  LEU A 336      -5.682  29.562  -2.300  1.00  0.240          H  
ATOM   5166  HG  LEU A 336      -5.948  30.759  -4.554  1.00  0.240          H  
ATOM   5167 1HD1 LEU A 336      -7.121  29.573  -6.357  1.00  0.240          H  
ATOM   5168 2HD1 LEU A 336      -5.576  28.819  -5.977  1.00  0.240          H  
ATOM   5169 3HD1 LEU A 336      -7.063  28.062  -5.414  1.00  0.240          H  
ATOM   5170 1HD2 LEU A 336      -8.422  30.679  -4.531  1.00  0.240          H  
ATOM   5171 2HD2 LEU A 336      -8.353  29.208  -3.573  1.00  0.240          H  
ATOM   5172 3HD2 LEU A 336      -7.777  30.716  -2.875  1.00  0.240          H  
ATOM   5173  N   ILE A 337      -2.572  30.288  -4.663  1.00  0.140          N  
ATOM   5174  CA  ILE A 337      -1.760  31.491  -4.714  1.00  0.140          C  
ATOM   5175  C   ILE A 337      -2.457  32.461  -5.645  1.00  0.140          C  
ATOM   5176  O   ILE A 337      -2.908  32.076  -6.735  1.00  0.150          O  
ATOM   5177  CB  ILE A 337      -0.296  31.208  -5.229  1.00  0.200          C  
ATOM   5178  CG1 ILE A 337       0.640  32.436  -5.042  1.00  0.200          C  
ATOM   5179  CG2 ILE A 337      -0.243  30.817  -6.686  1.00  0.200          C  
ATOM   5180  CD1 ILE A 337       1.157  32.607  -3.630  1.00  0.200          C  
ATOM   5181  H   ILE A 337      -2.571  29.610  -5.423  1.00  0.170          H  
ATOM   5182  HA  ILE A 337      -1.715  31.942  -3.724  1.00  0.170          H  
ATOM   5183  HB  ILE A 337       0.114  30.387  -4.637  1.00  0.240          H  
ATOM   5184 1HG1 ILE A 337       1.456  32.361  -5.726  1.00  0.240          H  
ATOM   5185 2HG1 ILE A 337       0.089  33.339  -5.287  1.00  0.240          H  
ATOM   5186 1HG2 ILE A 337       0.783  30.607  -6.954  1.00  0.240          H  
ATOM   5187 2HG2 ILE A 337      -0.846  29.932  -6.846  1.00  0.240          H  
ATOM   5188 3HG2 ILE A 337      -0.609  31.628  -7.311  1.00  0.240          H  
ATOM   5189 1HD1 ILE A 337       1.782  33.498  -3.577  1.00  0.240          H  
ATOM   5190 2HD1 ILE A 337       0.340  32.703  -2.956  1.00  0.240          H  
ATOM   5191 3HD1 ILE A 337       1.746  31.734  -3.346  1.00  0.240          H  
ATOM   5192  N   GLY A 338      -2.593  33.706  -5.218  1.00  0.150          N  
ATOM   5193  CA  GLY A 338      -3.157  34.681  -6.121  1.00  0.150          C  
ATOM   5194  C   GLY A 338      -1.988  35.229  -6.899  1.00  0.150          C  
ATOM   5195  O   GLY A 338      -0.959  35.572  -6.316  1.00  0.150          O  
ATOM   5196  H   GLY A 338      -2.282  33.952  -4.275  1.00  0.180          H  
ATOM   5197 1HA  GLY A 338      -3.885  34.225  -6.789  1.00  0.180          H  
ATOM   5198 2HA  GLY A 338      -3.652  35.475  -5.561  1.00  0.180          H  
ATOM   5199  N   VAL A 339      -2.159  35.398  -8.196  1.00  0.150          N  
ATOM   5200  CA  VAL A 339      -1.116  35.978  -9.020  1.00  0.150          C  
ATOM   5201  C   VAL A 339      -1.662  37.171  -9.799  1.00  0.150          C  
ATOM   5202  O   VAL A 339      -2.564  37.056 -10.643  1.00  0.140          O  
ATOM   5203  CB  VAL A 339      -0.450  34.858  -9.890  1.00  0.210          C  
ATOM   5204  CG1 VAL A 339      -1.472  33.989 -10.593  1.00  0.210          C  
ATOM   5205  CG2 VAL A 339       0.472  35.496 -10.941  1.00  0.210          C  
ATOM   5206  H   VAL A 339      -3.031  35.102  -8.628  1.00  0.180          H  
ATOM   5207  HA  VAL A 339      -0.334  36.361  -8.365  1.00  0.180          H  
ATOM   5208  HB  VAL A 339       0.126  34.213  -9.234  1.00  0.250          H  
ATOM   5209 1HG1 VAL A 339      -0.954  33.226 -11.151  1.00  0.250          H  
ATOM   5210 2HG1 VAL A 339      -2.118  33.511  -9.857  1.00  0.250          H  
ATOM   5211 3HG1 VAL A 339      -2.072  34.594 -11.262  1.00  0.250          H  
ATOM   5212 1HG2 VAL A 339       0.960  34.716 -11.521  1.00  0.250          H  
ATOM   5213 2HG2 VAL A 339      -0.104  36.134 -11.613  1.00  0.250          H  
ATOM   5214 3HG2 VAL A 339       1.221  36.091 -10.435  1.00  0.250          H  
ATOM   5215  N   GLY A 340      -1.103  38.333  -9.470  1.00  0.170          N  
ATOM   5216  CA  GLY A 340      -1.543  39.589 -10.050  1.00  0.160          C  
ATOM   5217  C   GLY A 340      -0.723  39.874 -11.272  1.00  0.150          C  
ATOM   5218  O   GLY A 340       0.500  39.674 -11.260  1.00  0.170          O  
ATOM   5219  H   GLY A 340      -0.333  38.312  -8.797  1.00  0.200          H  
ATOM   5220 1HA  GLY A 340      -2.596  39.524 -10.324  1.00  0.190          H  
ATOM   5221 2HA  GLY A 340      -1.433  40.394  -9.321  1.00  0.190          H  
ATOM   5222  N   THR A 341      -1.389  40.398 -12.288  1.00  0.140          N  
ATOM   5223  CA  THR A 341      -0.768  40.713 -13.562  1.00  0.140          C  
ATOM   5224  C   THR A 341      -1.156  42.111 -14.032  1.00  0.150          C  
ATOM   5225  O   THR A 341      -1.815  42.860 -13.308  1.00  0.150          O  
ATOM   5226  CB  THR A 341      -1.204  39.699 -14.614  1.00  0.200          C  
ATOM   5227  OG1 THR A 341      -2.582  39.931 -14.912  1.00  0.200          O  
ATOM   5228  CG2 THR A 341      -1.001  38.231 -14.131  1.00  0.200          C  
ATOM   5229  H   THR A 341      -2.404  40.533 -12.202  1.00  0.170          H  
ATOM   5230  HA  THR A 341       0.316  40.672 -13.455  1.00  0.170          H  
ATOM   5231  HB  THR A 341      -0.623  39.848 -15.499  1.00  0.240          H  
ATOM   5232  HG1 THR A 341      -3.114  39.845 -14.090  1.00  0.240          H  
ATOM   5233 1HG2 THR A 341      -1.311  37.545 -14.913  1.00  0.240          H  
ATOM   5234 2HG2 THR A 341       0.056  38.074 -13.906  1.00  0.240          H  
ATOM   5235 3HG2 THR A 341      -1.592  38.040 -13.237  1.00  0.240          H  
ATOM   5236  N   LYS A 342      -0.715  42.480 -15.242  1.00  0.150          N  
ATOM   5237  CA  LYS A 342      -1.056  43.749 -15.871  1.00  0.160          C  
ATOM   5238  C   LYS A 342      -2.104  43.519 -16.968  1.00  0.170          C  
ATOM   5239  O   LYS A 342      -2.342  44.385 -17.811  1.00  0.180          O  
ATOM   5240  CB  LYS A 342       0.185  44.421 -16.453  1.00  0.220          C  
ATOM   5241  CG  LYS A 342       1.212  44.813 -15.412  1.00  0.220          C  
ATOM   5242  CD  LYS A 342       2.391  45.536 -16.029  1.00  0.220          C  
ATOM   5243  CE  LYS A 342       3.407  45.936 -14.968  1.00  0.220          C  
ATOM   5244  NZ  LYS A 342       4.579  46.639 -15.558  1.00  0.220          N  
ATOM   5245  H   LYS A 342      -0.135  41.842 -15.784  1.00  0.180          H  
ATOM   5246  HA  LYS A 342      -1.486  44.412 -15.123  1.00  0.190          H  
ATOM   5247 1HB  LYS A 342       0.664  43.743 -17.163  1.00  0.260          H  
ATOM   5248 2HB  LYS A 342      -0.107  45.318 -16.998  1.00  0.260          H  
ATOM   5249 1HG  LYS A 342       0.745  45.445 -14.656  1.00  0.260          H  
ATOM   5250 2HG  LYS A 342       1.574  43.910 -14.935  1.00  0.260          H  
ATOM   5251 1HD  LYS A 342       2.876  44.878 -16.753  1.00  0.260          H  
ATOM   5252 2HD  LYS A 342       2.043  46.429 -16.549  1.00  0.260          H  
ATOM   5253 1HE  LYS A 342       2.928  46.592 -14.244  1.00  0.260          H  
ATOM   5254 2HE  LYS A 342       3.756  45.039 -14.456  1.00  0.260          H  
ATOM   5255 1HZ  LYS A 342       5.229  46.885 -14.824  1.00  0.260          H  
ATOM   5256 2HZ  LYS A 342       5.037  46.032 -16.223  1.00  0.260          H  
ATOM   5257 3HZ  LYS A 342       4.269  47.478 -16.027  1.00  0.260          H  
ATOM   5258  N   ILE A 343      -2.702  42.326 -16.965  1.00  0.170          N  
ATOM   5259  CA  ILE A 343      -3.678  41.911 -17.958  1.00  0.180          C  
ATOM   5260  C   ILE A 343      -4.990  42.637 -17.764  1.00  0.190          C  
ATOM   5261  O   ILE A 343      -5.547  42.651 -16.670  1.00  0.190          O  
ATOM   5262  CB  ILE A 343      -3.920  40.388 -17.856  1.00  0.250          C  
ATOM   5263  CG1 ILE A 343      -2.621  39.668 -18.176  1.00  0.250          C  
ATOM   5264  CG2 ILE A 343      -5.018  39.977 -18.781  1.00  0.250          C  
ATOM   5265  CD1 ILE A 343      -2.598  38.191 -17.879  1.00  0.250          C  
ATOM   5266  H   ILE A 343      -2.474  41.664 -16.222  1.00  0.200          H  
ATOM   5267  HA  ILE A 343      -3.288  42.146 -18.949  1.00  0.220          H  
ATOM   5268  HB  ILE A 343      -4.198  40.128 -16.838  1.00  0.300          H  
ATOM   5269 1HG1 ILE A 343      -2.384  39.819 -19.231  1.00  0.300          H  
ATOM   5270 2HG1 ILE A 343      -1.863  40.122 -17.589  1.00  0.300          H  
ATOM   5271 1HG2 ILE A 343      -5.197  38.921 -18.719  1.00  0.300          H  
ATOM   5272 2HG2 ILE A 343      -5.924  40.487 -18.514  1.00  0.300          H  
ATOM   5273 3HG2 ILE A 343      -4.733  40.241 -19.791  1.00  0.300          H  
ATOM   5274 1HD1 ILE A 343      -1.616  37.787 -18.125  1.00  0.300          H  
ATOM   5275 2HD1 ILE A 343      -2.803  38.031 -16.823  1.00  0.300          H  
ATOM   5276 3HD1 ILE A 343      -3.332  37.700 -18.455  1.00  0.300          H  
ATOM   5277  N   ASP A 344      -5.536  43.215 -18.827  1.00  0.210          N  
ATOM   5278  CA  ASP A 344      -6.788  43.922 -18.652  1.00  0.230          C  
ATOM   5279  C   ASP A 344      -7.788  42.974 -17.972  1.00  0.220          C  
ATOM   5280  O   ASP A 344      -7.965  41.849 -18.447  1.00  0.230          O  
ATOM   5281  CB  ASP A 344      -7.373  44.388 -19.987  1.00  0.310          C  
ATOM   5282  CG  ASP A 344      -8.585  45.306 -19.795  1.00  0.310          C  
ATOM   5283  OD1 ASP A 344      -9.684  44.802 -19.556  1.00  0.310          O  
ATOM   5284  OD2 ASP A 344      -8.410  46.500 -19.873  1.00  0.310          O  
ATOM   5285  H   ASP A 344      -5.067  43.190 -19.723  1.00  0.250          H  
ATOM   5286  HA  ASP A 344      -6.585  44.802 -18.064  1.00  0.280          H  
ATOM   5287 1HB  ASP A 344      -6.610  44.933 -20.546  1.00  0.380          H  
ATOM   5288 2HB  ASP A 344      -7.669  43.530 -20.584  1.00  0.380          H  
ATOM   5289  N   PRO A 345      -8.480  43.400 -16.898  1.00  0.210          N  
ATOM   5290  CA  PRO A 345      -9.447  42.624 -16.148  1.00  0.200          C  
ATOM   5291  C   PRO A 345     -10.493  41.937 -17.013  1.00  0.190          C  
ATOM   5292  O   PRO A 345     -11.018  40.891 -16.614  1.00  0.180          O  
ATOM   5293  CB  PRO A 345     -10.084  43.677 -15.253  1.00  0.300          C  
ATOM   5294  CG  PRO A 345      -9.006  44.698 -15.031  1.00  0.300          C  
ATOM   5295  CD  PRO A 345      -8.256  44.764 -16.333  1.00  0.300          C  
ATOM   5296  HA  PRO A 345      -8.908  41.883 -15.543  1.00  0.240          H  
ATOM   5297 1HB  PRO A 345     -10.999  44.091 -15.711  1.00  0.360          H  
ATOM   5298 2HB  PRO A 345     -10.379  43.201 -14.331  1.00  0.360          H  
ATOM   5299 1HG  PRO A 345      -9.469  45.662 -14.754  1.00  0.360          H  
ATOM   5300 2HG  PRO A 345      -8.364  44.408 -14.178  1.00  0.360          H  
ATOM   5301 1HD  PRO A 345      -8.661  45.549 -16.992  1.00  0.360          H  
ATOM   5302 2HD  PRO A 345      -7.202  44.920 -16.065  1.00  0.360          H  
ATOM   5303  N   THR A 346     -10.821  42.467 -18.198  1.00  0.200          N  
ATOM   5304  CA  THR A 346     -11.829  41.798 -19.013  1.00  0.220          C  
ATOM   5305  C   THR A 346     -11.402  40.401 -19.501  1.00  0.220          C  
ATOM   5306  O   THR A 346     -12.228  39.660 -20.045  1.00  0.350          O  
ATOM   5307  CB  THR A 346     -12.249  42.660 -20.216  1.00  0.300          C  
ATOM   5308  OG1 THR A 346     -11.107  42.968 -21.027  1.00  0.300          O  
ATOM   5309  CG2 THR A 346     -12.929  43.936 -19.762  1.00  0.300          C  
ATOM   5310  H   THR A 346     -10.398  43.332 -18.572  1.00  0.240          H  
ATOM   5311  HA  THR A 346     -12.713  41.664 -18.396  1.00  0.260          H  
ATOM   5312  HB  THR A 346     -12.952  42.092 -20.820  1.00  0.360          H  
ATOM   5313  HG1 THR A 346     -10.514  43.578 -20.532  1.00  0.360          H  
ATOM   5314 1HG2 THR A 346     -13.231  44.515 -20.632  1.00  0.360          H  
ATOM   5315 2HG2 THR A 346     -13.802  43.682 -19.172  1.00  0.360          H  
ATOM   5316 3HG2 THR A 346     -12.237  44.523 -19.158  1.00  0.360          H  
ATOM   5317  N   LEU A 347     -10.145  40.003 -19.243  1.00  0.190          N  
ATOM   5318  CA  LEU A 347      -9.662  38.681 -19.596  1.00  0.220          C  
ATOM   5319  C   LEU A 347      -9.750  37.742 -18.391  1.00  0.220          C  
ATOM   5320  O   LEU A 347      -9.499  36.548 -18.523  1.00  0.280          O  
ATOM   5321  CB  LEU A 347      -8.196  38.711 -20.043  1.00  0.300          C  
ATOM   5322  CG  LEU A 347      -7.889  39.133 -21.494  1.00  0.300          C  
ATOM   5323  CD1 LEU A 347      -7.953  40.665 -21.616  1.00  0.300          C  
ATOM   5324  CD2 LEU A 347      -6.511  38.557 -21.905  1.00  0.300          C  
ATOM   5325  H   LEU A 347      -9.492  40.669 -18.816  1.00  0.230          H  
ATOM   5326  HA  LEU A 347     -10.269  38.292 -20.406  1.00  0.260          H  
ATOM   5327 1HB  LEU A 347      -7.691  39.396 -19.391  1.00  0.360          H  
ATOM   5328 2HB  LEU A 347      -7.774  37.727 -19.896  1.00  0.360          H  
ATOM   5329  HG  LEU A 347      -8.652  38.739 -22.149  1.00  0.360          H  
ATOM   5330 1HD1 LEU A 347      -7.750  40.954 -22.645  1.00  0.360          H  
ATOM   5331 2HD1 LEU A 347      -8.936  41.032 -21.339  1.00  0.360          H  
ATOM   5332 3HD1 LEU A 347      -7.207  41.111 -20.960  1.00  0.360          H  
ATOM   5333 1HD2 LEU A 347      -6.296  38.830 -22.938  1.00  0.360          H  
ATOM   5334 2HD2 LEU A 347      -5.743  38.941 -21.275  1.00  0.360          H  
ATOM   5335 3HD2 LEU A 347      -6.534  37.482 -21.815  1.00  0.360          H  
ATOM   5336  N   CYS A 348     -10.101  38.283 -17.216  1.00  0.160          N  
ATOM   5337  CA  CYS A 348     -10.175  37.538 -15.952  1.00  0.170          C  
ATOM   5338  C   CYS A 348     -11.592  37.460 -15.368  1.00  0.190          C  
ATOM   5339  O   CYS A 348     -11.946  36.443 -14.758  1.00  0.220          O  
ATOM   5340  CB  CYS A 348      -9.281  38.188 -14.887  1.00  0.230          C  
ATOM   5341  SG  CYS A 348      -7.537  38.243 -15.284  1.00  0.230          S  
ATOM   5342  H   CYS A 348     -10.328  39.273 -17.190  1.00  0.190          H  
ATOM   5343  HA  CYS A 348      -9.818  36.525 -16.132  1.00  0.200          H  
ATOM   5344 1HB  CYS A 348      -9.619  39.216 -14.721  1.00  0.280          H  
ATOM   5345 2HB  CYS A 348      -9.392  37.665 -13.944  1.00  0.280          H  
ATOM   5346  HG  CYS A 348      -7.425  36.942 -15.574  1.00  0.280          H  
ATOM   5347  N   ARG A 349     -12.391  38.517 -15.555  1.00  0.250          N  
ATOM   5348  CA  ARG A 349     -13.718  38.634 -14.943  1.00  0.320          C  
ATOM   5349  C   ARG A 349     -14.586  37.391 -15.053  1.00  0.460          C  
ATOM   5350  O   ARG A 349     -14.710  36.791 -16.120  1.00  1.110          O  
ATOM   5351  CB  ARG A 349     -14.502  39.786 -15.567  1.00  0.420          C  
ATOM   5352  CG  ARG A 349     -14.053  41.175 -15.173  1.00  0.420          C  
ATOM   5353  CD  ARG A 349     -14.768  42.248 -15.917  1.00  0.420          C  
ATOM   5354  NE  ARG A 349     -14.311  43.597 -15.528  1.00  0.420          N  
ATOM   5355  CZ  ARG A 349     -14.681  44.746 -16.109  1.00  0.420          C  
ATOM   5356  NH1 ARG A 349     -15.517  44.769 -17.135  1.00  0.420          N  
ATOM   5357  NH2 ARG A 349     -14.182  45.859 -15.615  1.00  0.420          N  
ATOM   5358  H   ARG A 349     -12.018  39.308 -16.082  1.00  0.300          H  
ATOM   5359  HA  ARG A 349     -13.574  38.856 -13.887  1.00  0.380          H  
ATOM   5360 1HB  ARG A 349     -14.421  39.720 -16.652  1.00  0.500          H  
ATOM   5361 2HB  ARG A 349     -15.557  39.688 -15.311  1.00  0.500          H  
ATOM   5362 1HG  ARG A 349     -14.298  41.308 -14.127  1.00  0.500          H  
ATOM   5363 2HG  ARG A 349     -12.995  41.293 -15.314  1.00  0.500          H  
ATOM   5364 1HD  ARG A 349     -14.593  42.121 -16.980  1.00  0.500          H  
ATOM   5365 2HD  ARG A 349     -15.835  42.177 -15.712  1.00  0.500          H  
ATOM   5366  HE  ARG A 349     -13.670  43.706 -14.722  1.00  0.500          H  
ATOM   5367 1HH1 ARG A 349     -15.896  43.910 -17.501  1.00  0.500          H  
ATOM   5368 2HH1 ARG A 349     -15.781  45.650 -17.552  1.00  0.500          H  
ATOM   5369 1HH2 ARG A 349     -13.535  45.784 -14.805  1.00  0.500          H  
ATOM   5370 2HH2 ARG A 349     -14.423  46.755 -16.007  1.00  0.500          H  
ATOM   5371  N   ALA A 350     -15.238  37.058 -13.929  1.00  0.250          N  
ATOM   5372  CA  ALA A 350     -16.141  35.915 -13.799  1.00  0.200          C  
ATOM   5373  C   ALA A 350     -15.481  34.576 -14.102  1.00  0.160          C  
ATOM   5374  O   ALA A 350     -16.030  33.776 -14.864  1.00  0.170          O  
ATOM   5375  CB  ALA A 350     -17.346  36.094 -14.714  1.00  0.300          C  
ATOM   5376  H   ALA A 350     -15.075  37.617 -13.107  1.00  0.300          H  
ATOM   5377  HA  ALA A 350     -16.483  35.884 -12.764  1.00  0.240          H  
ATOM   5378 1HB  ALA A 350     -18.032  35.261 -14.570  1.00  0.360          H  
ATOM   5379 2HB  ALA A 350     -17.852  37.026 -14.471  1.00  0.360          H  
ATOM   5380 3HB  ALA A 350     -17.029  36.117 -15.753  1.00  0.360          H  
ATOM   5381  N   ASP A 351     -14.313  34.319 -13.494  1.00  0.140          N  
ATOM   5382  CA  ASP A 351     -13.592  33.066 -13.663  1.00  0.140          C  
ATOM   5383  C   ASP A 351     -13.319  32.740 -15.126  1.00  0.150          C  
ATOM   5384  O   ASP A 351     -13.397  31.585 -15.560  1.00  0.150          O  
ATOM   5385  CB  ASP A 351     -14.379  31.947 -12.978  1.00  0.200          C  
ATOM   5386  CG  ASP A 351     -14.443  32.125 -11.447  1.00  0.200          C  
ATOM   5387  OD1 ASP A 351     -13.439  32.512 -10.820  1.00  0.200          O  
ATOM   5388  OD2 ASP A 351     -15.502  31.889 -10.909  1.00  0.200          O  
ATOM   5389  H   ASP A 351     -13.875  35.001 -12.870  1.00  0.170          H  
ATOM   5390  HA  ASP A 351     -12.642  33.160 -13.150  1.00  0.170          H  
ATOM   5391 1HB  ASP A 351     -15.399  31.940 -13.356  1.00  0.240          H  
ATOM   5392 2HB  ASP A 351     -13.964  30.989 -13.223  1.00  0.240          H  
ATOM   5393  N   ARG A 352     -12.964  33.762 -15.903  1.00  0.190          N  
ATOM   5394  CA  ARG A 352     -12.736  33.572 -17.324  1.00  0.200          C  
ATOM   5395  C   ARG A 352     -11.542  32.672 -17.605  1.00  0.170          C  
ATOM   5396  O   ARG A 352     -11.547  31.922 -18.580  1.00  0.190          O  
ATOM   5397  CB  ARG A 352     -12.561  34.891 -18.053  1.00  0.280          C  
ATOM   5398  CG  ARG A 352     -12.585  34.756 -19.578  1.00  0.280          C  
ATOM   5399  CD  ARG A 352     -12.625  36.067 -20.267  1.00  0.280          C  
ATOM   5400  NE  ARG A 352     -12.894  35.906 -21.690  1.00  0.280          N  
ATOM   5401  CZ  ARG A 352     -12.925  36.890 -22.620  1.00  0.280          C  
ATOM   5402  NH1 ARG A 352     -12.669  38.151 -22.316  1.00  0.280          N  
ATOM   5403  NH2 ARG A 352     -13.232  36.578 -23.872  1.00  0.280          N  
ATOM   5404  H   ARG A 352     -12.847  34.692 -15.487  1.00  0.230          H  
ATOM   5405  HA  ARG A 352     -13.624  33.093 -17.737  1.00  0.240          H  
ATOM   5406 1HB  ARG A 352     -13.345  35.579 -17.764  1.00  0.330          H  
ATOM   5407 2HB  ARG A 352     -11.616  35.335 -17.767  1.00  0.330          H  
ATOM   5408 1HG  ARG A 352     -11.679  34.243 -19.907  1.00  0.330          H  
ATOM   5409 2HG  ARG A 352     -13.458  34.180 -19.880  1.00  0.330          H  
ATOM   5410 1HD  ARG A 352     -13.395  36.704 -19.829  1.00  0.330          H  
ATOM   5411 2HD  ARG A 352     -11.668  36.530 -20.161  1.00  0.330          H  
ATOM   5412  HE  ARG A 352     -13.103  34.970 -22.005  1.00  0.330          H  
ATOM   5413 1HH1 ARG A 352     -12.442  38.451 -21.357  1.00  0.330          H  
ATOM   5414 2HH1 ARG A 352     -12.706  38.858 -23.032  1.00  0.330          H  
ATOM   5415 1HH2 ARG A 352     -13.459  35.621 -24.116  1.00  0.330          H  
ATOM   5416 2HH2 ARG A 352     -13.263  37.297 -24.580  1.00  0.330          H  
ATOM   5417  N   MET A 353     -10.500  32.764 -16.772  1.00  0.170          N  
ATOM   5418  CA  MET A 353      -9.283  31.989 -16.984  1.00  0.150          C  
ATOM   5419  C   MET A 353      -9.296  30.648 -16.286  1.00  0.130          C  
ATOM   5420  O   MET A 353      -8.279  29.956 -16.262  1.00  0.140          O  
ATOM   5421  CB  MET A 353      -8.040  32.754 -16.537  1.00  0.220          C  
ATOM   5422  CG  MET A 353      -7.734  33.968 -17.349  1.00  0.220          C  
ATOM   5423  SD  MET A 353      -6.226  34.795 -16.827  1.00  0.220          S  
ATOM   5424  CE  MET A 353      -6.290  36.225 -17.876  1.00  0.220          C  
ATOM   5425  H   MET A 353     -10.552  33.380 -15.962  1.00  0.200          H  
ATOM   5426  HA  MET A 353      -9.197  31.796 -18.051  1.00  0.180          H  
ATOM   5427 1HB  MET A 353      -8.173  33.077 -15.512  1.00  0.260          H  
ATOM   5428 2HB  MET A 353      -7.169  32.098 -16.564  1.00  0.260          H  
ATOM   5429 1HG  MET A 353      -7.643  33.695 -18.398  1.00  0.260          H  
ATOM   5430 2HG  MET A 353      -8.559  34.663 -17.255  1.00  0.260          H  
ATOM   5431 1HE  MET A 353      -5.428  36.847 -17.687  1.00  0.260          H  
ATOM   5432 2HE  MET A 353      -6.313  35.927 -18.911  1.00  0.260          H  
ATOM   5433 3HE  MET A 353      -7.177  36.779 -17.673  1.00  0.260          H  
ATOM   5434  N   VAL A 354     -10.397  30.278 -15.676  1.00  0.120          N  
ATOM   5435  CA  VAL A 354     -10.358  29.037 -14.952  1.00  0.120          C  
ATOM   5436  C   VAL A 354     -10.218  27.873 -15.897  1.00  0.120          C  
ATOM   5437  O   VAL A 354     -10.905  27.780 -16.914  1.00  0.130          O  
ATOM   5438  CB  VAL A 354     -11.542  28.948 -14.021  1.00  0.170          C  
ATOM   5439  CG1 VAL A 354     -11.591  27.597 -13.330  1.00  0.170          C  
ATOM   5440  CG2 VAL A 354     -11.350  30.061 -13.041  1.00  0.170          C  
ATOM   5441  H   VAL A 354     -11.263  30.826 -15.742  1.00  0.140          H  
ATOM   5442  HA  VAL A 354      -9.474  29.035 -14.321  1.00  0.140          H  
ATOM   5443  HB  VAL A 354     -12.477  29.082 -14.567  1.00  0.200          H  
ATOM   5444 1HG1 VAL A 354     -12.432  27.580 -12.638  1.00  0.200          H  
ATOM   5445 2HG1 VAL A 354     -11.717  26.798 -14.062  1.00  0.200          H  
ATOM   5446 3HG1 VAL A 354     -10.672  27.434 -12.775  1.00  0.200          H  
ATOM   5447 1HG2 VAL A 354     -12.155  30.054 -12.317  1.00  0.200          H  
ATOM   5448 2HG2 VAL A 354     -10.422  29.912 -12.551  1.00  0.200          H  
ATOM   5449 3HG2 VAL A 354     -11.325  31.017 -13.550  1.00  0.200          H  
ATOM   5450  N   GLY A 355      -9.274  27.004 -15.566  1.00  0.140          N  
ATOM   5451  CA  GLY A 355      -8.929  25.863 -16.379  1.00  0.180          C  
ATOM   5452  C   GLY A 355      -7.668  26.144 -17.198  1.00  0.160          C  
ATOM   5453  O   GLY A 355      -7.018  25.223 -17.704  1.00  0.200          O  
ATOM   5454  H   GLY A 355      -8.762  27.132 -14.689  1.00  0.170          H  
ATOM   5455 1HA  GLY A 355      -8.773  24.997 -15.746  1.00  0.220          H  
ATOM   5456 2HA  GLY A 355      -9.761  25.637 -17.037  1.00  0.220          H  
ATOM   5457  N   GLN A 356      -7.258  27.406 -17.253  1.00  0.130          N  
ATOM   5458  CA  GLN A 356      -6.058  27.766 -17.979  1.00  0.140          C  
ATOM   5459  C   GLN A 356      -4.851  27.395 -17.138  1.00  0.140          C  
ATOM   5460  O   GLN A 356      -4.940  27.240 -15.910  1.00  0.160          O  
ATOM   5461  CB  GLN A 356      -5.965  29.264 -18.252  1.00  0.190          C  
ATOM   5462  CG  GLN A 356      -7.044  29.935 -19.115  1.00  0.190          C  
ATOM   5463  CD  GLN A 356      -6.973  29.659 -20.581  1.00  0.190          C  
ATOM   5464  OE1 GLN A 356      -5.941  29.884 -21.218  1.00  0.190          O  
ATOM   5465  NE2 GLN A 356      -8.078  29.190 -21.133  1.00  0.190          N  
ATOM   5466  H   GLN A 356      -7.793  28.150 -16.798  1.00  0.160          H  
ATOM   5467  HA  GLN A 356      -6.011  27.214 -18.919  1.00  0.170          H  
ATOM   5468 1HB  GLN A 356      -5.890  29.804 -17.309  1.00  0.230          H  
ATOM   5469 2HB  GLN A 356      -5.046  29.394 -18.779  1.00  0.230          H  
ATOM   5470 1HG  GLN A 356      -8.014  29.586 -18.774  1.00  0.230          H  
ATOM   5471 2HG  GLN A 356      -6.967  31.011 -18.978  1.00  0.230          H  
ATOM   5472 1HE2 GLN A 356      -8.128  28.986 -22.120  1.00  0.230          H  
ATOM   5473 2HE2 GLN A 356      -8.891  29.046 -20.567  1.00  0.230          H  
ATOM   5474  N   VAL A 357      -3.724  27.245 -17.804  1.00  0.150          N  
ATOM   5475  CA  VAL A 357      -2.484  26.952 -17.135  1.00  0.160          C  
ATOM   5476  C   VAL A 357      -1.522  28.110 -17.278  1.00  0.160          C  
ATOM   5477  O   VAL A 357      -1.236  28.586 -18.380  1.00  0.150          O  
ATOM   5478  CB  VAL A 357      -1.842  25.697 -17.706  1.00  0.220          C  
ATOM   5479  CG1 VAL A 357      -0.531  25.430 -16.987  1.00  0.220          C  
ATOM   5480  CG2 VAL A 357      -2.811  24.530 -17.575  1.00  0.220          C  
ATOM   5481  H   VAL A 357      -3.736  27.348 -18.816  1.00  0.180          H  
ATOM   5482  HA  VAL A 357      -2.684  26.790 -16.076  1.00  0.190          H  
ATOM   5483  HB  VAL A 357      -1.617  25.861 -18.753  1.00  0.260          H  
ATOM   5484 1HG1 VAL A 357      -0.088  24.572 -17.402  1.00  0.260          H  
ATOM   5485 2HG1 VAL A 357       0.157  26.264 -17.106  1.00  0.260          H  
ATOM   5486 3HG1 VAL A 357      -0.726  25.273 -15.925  1.00  0.260          H  
ATOM   5487 1HG2 VAL A 357      -2.368  23.638 -17.994  1.00  0.260          H  
ATOM   5488 2HG2 VAL A 357      -3.041  24.372 -16.533  1.00  0.260          H  
ATOM   5489 3HG2 VAL A 357      -3.732  24.754 -18.112  1.00  0.260          H  
ATOM   5490  N   LEU A 358      -1.044  28.570 -16.143  1.00  0.170          N  
ATOM   5491  CA  LEU A 358      -0.132  29.692 -16.076  1.00  0.170          C  
ATOM   5492  C   LEU A 358       1.299  29.200 -15.839  1.00  0.160          C  
ATOM   5493  O   LEU A 358       1.559  28.345 -14.983  1.00  0.180          O  
ATOM   5494  CB  LEU A 358      -0.646  30.646 -14.973  1.00  0.240          C  
ATOM   5495  CG  LEU A 358       0.071  32.004 -14.700  1.00  0.240          C  
ATOM   5496  CD1 LEU A 358      -0.987  32.991 -14.159  1.00  0.240          C  
ATOM   5497  CD2 LEU A 358       1.178  31.836 -13.662  1.00  0.240          C  
ATOM   5498  H   LEU A 358      -1.331  28.079 -15.291  1.00  0.200          H  
ATOM   5499  HA  LEU A 358      -0.147  30.214 -17.030  1.00  0.200          H  
ATOM   5500 1HB  LEU A 358      -1.679  30.884 -15.217  1.00  0.290          H  
ATOM   5501 2HB  LEU A 358      -0.662  30.114 -14.071  1.00  0.290          H  
ATOM   5502  HG  LEU A 358       0.496  32.397 -15.625  1.00  0.290          H  
ATOM   5503 1HD1 LEU A 358      -0.527  33.958 -13.950  1.00  0.290          H  
ATOM   5504 2HD1 LEU A 358      -1.782  33.127 -14.885  1.00  0.290          H  
ATOM   5505 3HD1 LEU A 358      -1.411  32.590 -13.252  1.00  0.290          H  
ATOM   5506 1HD2 LEU A 358       1.647  32.801 -13.469  1.00  0.290          H  
ATOM   5507 2HD2 LEU A 358       0.741  31.456 -12.748  1.00  0.290          H  
ATOM   5508 3HD2 LEU A 358       1.935  31.145 -14.009  1.00  0.290          H  
ATOM   5509  N   GLY A 359       2.245  29.758 -16.582  1.00  0.150          N  
ATOM   5510  CA  GLY A 359       3.647  29.390 -16.391  1.00  0.150          C  
ATOM   5511  C   GLY A 359       4.562  30.370 -17.101  1.00  0.150          C  
ATOM   5512  O   GLY A 359       4.118  31.423 -17.556  1.00  0.160          O  
ATOM   5513  H   GLY A 359       1.973  30.404 -17.332  1.00  0.180          H  
ATOM   5514 1HA  GLY A 359       3.883  29.369 -15.327  1.00  0.180          H  
ATOM   5515 2HA  GLY A 359       3.817  28.382 -16.773  1.00  0.180          H  
ATOM   5516  N   ALA A 360       5.847  30.047 -17.168  1.00  0.160          N  
ATOM   5517  CA  ALA A 360       6.830  30.950 -17.759  1.00  0.150          C  
ATOM   5518  C   ALA A 360       6.526  31.201 -19.216  1.00  0.150          C  
ATOM   5519  O   ALA A 360       6.106  30.300 -19.930  1.00  0.170          O  
ATOM   5520  CB  ALA A 360       8.234  30.379 -17.619  1.00  0.210          C  
ATOM   5521  H   ALA A 360       6.140  29.143 -16.821  1.00  0.190          H  
ATOM   5522  HA  ALA A 360       6.774  31.907 -17.240  1.00  0.180          H  
ATOM   5523 1HB  ALA A 360       8.950  31.079 -18.047  1.00  0.260          H  
ATOM   5524 2HB  ALA A 360       8.465  30.224 -16.571  1.00  0.260          H  
ATOM   5525 3HB  ALA A 360       8.305  29.433 -18.142  1.00  0.260          H  
ATOM   5526  N   VAL A 361       6.824  32.396 -19.694  1.00  0.160          N  
ATOM   5527  CA  VAL A 361       6.589  32.698 -21.100  1.00  0.210          C  
ATOM   5528  C   VAL A 361       7.394  31.776 -22.021  1.00  0.240          C  
ATOM   5529  O   VAL A 361       6.976  31.491 -23.138  1.00  0.320          O  
ATOM   5530  CB  VAL A 361       6.891  34.179 -21.376  1.00  0.270          C  
ATOM   5531  CG1 VAL A 361       8.390  34.463 -21.305  1.00  0.270          C  
ATOM   5532  CG2 VAL A 361       6.321  34.583 -22.720  1.00  0.270          C  
ATOM   5533  H   VAL A 361       7.170  33.121 -19.056  1.00  0.190          H  
ATOM   5534  HA  VAL A 361       5.530  32.537 -21.302  1.00  0.250          H  
ATOM   5535  HB  VAL A 361       6.417  34.762 -20.609  1.00  0.330          H  
ATOM   5536 1HG1 VAL A 361       8.560  35.521 -21.472  1.00  0.330          H  
ATOM   5537 2HG1 VAL A 361       8.770  34.193 -20.322  1.00  0.330          H  
ATOM   5538 3HG1 VAL A 361       8.922  33.909 -22.068  1.00  0.330          H  
ATOM   5539 1HG2 VAL A 361       6.511  35.647 -22.883  1.00  0.330          H  
ATOM   5540 2HG2 VAL A 361       6.788  34.007 -23.516  1.00  0.330          H  
ATOM   5541 3HG2 VAL A 361       5.249  34.404 -22.729  1.00  0.330          H  
ATOM   5542  N   GLY A 362       8.559  31.315 -21.561  1.00  0.230          N  
ATOM   5543  CA  GLY A 362       9.390  30.405 -22.332  1.00  0.310          C  
ATOM   5544  C   GLY A 362       9.064  28.932 -22.051  1.00  0.280          C  
ATOM   5545  O   GLY A 362       9.802  28.039 -22.473  1.00  0.360          O  
ATOM   5546  H   GLY A 362       8.888  31.618 -20.656  1.00  0.280          H  
ATOM   5547 1HA  GLY A 362       9.257  30.611 -23.394  1.00  0.370          H  
ATOM   5548 2HA  GLY A 362      10.436  30.595 -22.101  1.00  0.370          H  
ATOM   5549  N   ALA A 363       8.015  28.673 -21.270  1.00  0.230          N  
ATOM   5550  CA  ALA A 363       7.637  27.319 -20.912  1.00  0.330          C  
ATOM   5551  C   ALA A 363       7.184  26.566 -22.143  1.00  0.330          C  
ATOM   5552  O   ALA A 363       6.586  27.154 -23.046  1.00  0.680          O  
ATOM   5553  CB  ALA A 363       6.523  27.322 -19.874  1.00  0.420          C  
ATOM   5554  H   ALA A 363       7.414  29.430 -20.946  1.00  0.280          H  
ATOM   5555  HA  ALA A 363       8.514  26.820 -20.511  1.00  0.400          H  
ATOM   5556 1HB  ALA A 363       6.261  26.300 -19.616  1.00  0.510          H  
ATOM   5557 2HB  ALA A 363       6.850  27.838 -18.987  1.00  0.510          H  
ATOM   5558 3HB  ALA A 363       5.649  27.825 -20.282  1.00  0.510          H  
ATOM   5559  N   LEU A 364       7.441  25.260 -22.188  1.00  0.620          N  
ATOM   5560  CA  LEU A 364       6.952  24.418 -23.289  1.00  0.840          C  
ATOM   5561  C   LEU A 364       5.751  23.470 -22.991  1.00  0.650          C  
ATOM   5562  O   LEU A 364       5.933  22.255 -23.096  1.00  0.840          O  
ATOM   5563  CB  LEU A 364       8.117  23.584 -23.835  1.00  1.090          C  
ATOM   5564  CG  LEU A 364       9.356  24.390 -24.371  1.00  1.090          C  
ATOM   5565  CD1 LEU A 364      10.439  23.398 -24.785  1.00  1.090          C  
ATOM   5566  CD2 LEU A 364       8.960  25.293 -25.555  1.00  1.090          C  
ATOM   5567  H   LEU A 364       7.971  24.849 -21.403  1.00  0.740          H  
ATOM   5568  HA  LEU A 364       6.620  25.079 -24.080  1.00  1.010          H  
ATOM   5569 1HB  LEU A 364       8.471  22.933 -23.034  1.00  1.310          H  
ATOM   5570 2HB  LEU A 364       7.748  22.960 -24.648  1.00  1.310          H  
ATOM   5571  HG  LEU A 364       9.756  25.017 -23.568  1.00  1.310          H  
ATOM   5572 1HD1 LEU A 364      11.315  23.943 -25.140  1.00  1.310          H  
ATOM   5573 2HD1 LEU A 364      10.717  22.785 -23.928  1.00  1.310          H  
ATOM   5574 3HD1 LEU A 364      10.064  22.758 -25.583  1.00  1.310          H  
ATOM   5575 1HD2 LEU A 364       9.841  25.832 -25.900  1.00  1.310          H  
ATOM   5576 2HD2 LEU A 364       8.566  24.684 -26.367  1.00  1.310          H  
ATOM   5577 3HD2 LEU A 364       8.210  26.018 -25.248  1.00  1.310          H  
ATOM   5578  N   PRO A 365       4.540  23.944 -22.608  1.00  0.670          N  
ATOM   5579  CA  PRO A 365       3.361  23.133 -22.357  1.00  0.840          C  
ATOM   5580  C   PRO A 365       2.787  22.726 -23.692  1.00  0.710          C  
ATOM   5581  O   PRO A 365       3.072  23.390 -24.690  1.00  1.120          O  
ATOM   5582  CB  PRO A 365       2.425  24.097 -21.653  1.00  1.260          C  
ATOM   5583  CG  PRO A 365       2.781  25.432 -22.239  1.00  1.260          C  
ATOM   5584  CD  PRO A 365       4.276  25.371 -22.459  1.00  1.260          C  
ATOM   5585  HA  PRO A 365       3.616  22.261 -21.739  1.00  1.010          H  
ATOM   5586 1HB  PRO A 365       1.412  23.800 -21.874  1.00  1.510          H  
ATOM   5587 2HB  PRO A 365       2.559  24.038 -20.564  1.00  1.510          H  
ATOM   5588 1HG  PRO A 365       2.233  25.592 -23.181  1.00  1.510          H  
ATOM   5589 2HG  PRO A 365       2.484  26.246 -21.561  1.00  1.510          H  
ATOM   5590 1HD  PRO A 365       4.534  25.918 -23.375  1.00  1.510          H  
ATOM   5591 2HD  PRO A 365       4.751  25.756 -21.570  1.00  1.510          H  
ATOM   5592  N   GLU A 366       1.935  21.712 -23.734  1.00  0.550          N  
ATOM   5593  CA  GLU A 366       1.292  21.438 -25.009  1.00  0.470          C  
ATOM   5594  C   GLU A 366      -0.195  21.673 -24.902  1.00  0.330          C  
ATOM   5595  O   GLU A 366      -0.820  21.368 -23.888  1.00  0.360          O  
ATOM   5596  CB  GLU A 366       1.583  20.013 -25.477  1.00  0.690          C  
ATOM   5597  CG  GLU A 366       3.037  19.748 -25.848  1.00  0.690          C  
ATOM   5598  CD  GLU A 366       3.275  18.345 -26.352  1.00  0.690          C  
ATOM   5599  OE1 GLU A 366       2.904  17.425 -25.672  1.00  0.690          O  
ATOM   5600  OE2 GLU A 366       3.822  18.200 -27.418  1.00  0.690          O  
ATOM   5601  H   GLU A 366       1.689  21.159 -22.904  1.00  0.660          H  
ATOM   5602  HA  GLU A 366       1.682  22.120 -25.762  1.00  0.560          H  
ATOM   5603 1HB  GLU A 366       1.329  19.325 -24.674  1.00  0.830          H  
ATOM   5604 2HB  GLU A 366       0.955  19.772 -26.323  1.00  0.830          H  
ATOM   5605 1HG  GLU A 366       3.335  20.457 -26.618  1.00  0.830          H  
ATOM   5606 2HG  GLU A 366       3.658  19.926 -24.971  1.00  0.830          H  
ATOM   5607  N   ILE A 367      -0.770  22.218 -25.960  1.00  0.280          N  
ATOM   5608  CA  ILE A 367      -2.196  22.463 -25.972  1.00  0.270          C  
ATOM   5609  C   ILE A 367      -2.824  21.714 -27.100  1.00  0.320          C  
ATOM   5610  O   ILE A 367      -2.576  22.019 -28.268  1.00  0.490          O  
ATOM   5611  CB  ILE A 367      -2.500  23.963 -26.043  1.00  0.380          C  
ATOM   5612  CG1 ILE A 367      -1.826  24.671 -24.824  1.00  0.380          C  
ATOM   5613  CG2 ILE A 367      -4.014  24.173 -26.041  1.00  0.380          C  
ATOM   5614  CD1 ILE A 367      -0.461  25.301 -25.056  1.00  0.380          C  
ATOM   5615  H   ILE A 367      -0.203  22.467 -26.760  1.00  0.340          H  
ATOM   5616  HA  ILE A 367      -2.629  22.075 -25.060  1.00  0.320          H  
ATOM   5617  HB  ILE A 367      -2.079  24.382 -26.956  1.00  0.460          H  
ATOM   5618 1HG1 ILE A 367      -2.486  25.417 -24.460  1.00  0.460          H  
ATOM   5619 2HG1 ILE A 367      -1.693  23.942 -24.065  1.00  0.460          H  
ATOM   5620 1HG2 ILE A 367      -4.226  25.224 -26.101  1.00  0.460          H  
ATOM   5621 2HG2 ILE A 367      -4.461  23.674 -26.899  1.00  0.460          H  
ATOM   5622 3HG2 ILE A 367      -4.437  23.762 -25.132  1.00  0.460          H  
ATOM   5623 1HD1 ILE A 367      -0.109  25.736 -24.125  1.00  0.460          H  
ATOM   5624 2HD1 ILE A 367       0.266  24.571 -25.388  1.00  0.460          H  
ATOM   5625 3HD1 ILE A 367      -0.547  26.070 -25.802  1.00  0.460          H  
ATOM   5626  N   PHE A 368      -3.629  20.733 -26.719  1.00  0.320          N  
ATOM   5627  CA  PHE A 368      -4.187  19.773 -27.643  1.00  0.400          C  
ATOM   5628  C   PHE A 368      -5.640  19.988 -27.995  1.00  0.280          C  
ATOM   5629  O   PHE A 368      -6.459  20.416 -27.171  1.00  0.300          O  
ATOM   5630  CB  PHE A 368      -4.072  18.380 -27.051  1.00  0.530          C  
ATOM   5631  CG  PHE A 368      -2.719  17.847 -26.886  1.00  0.530          C  
ATOM   5632  CD1 PHE A 368      -2.046  17.989 -25.697  1.00  0.530          C  
ATOM   5633  CD2 PHE A 368      -2.117  17.184 -27.904  1.00  0.530          C  
ATOM   5634  CE1 PHE A 368      -0.789  17.468 -25.551  1.00  0.530          C  
ATOM   5635  CE2 PHE A 368      -0.848  16.661 -27.757  1.00  0.530          C  
ATOM   5636  CZ  PHE A 368      -0.192  16.805 -26.578  1.00  0.530          C  
ATOM   5637  H   PHE A 368      -3.828  20.646 -25.718  1.00  0.380          H  
ATOM   5638  HA  PHE A 368      -3.615  19.800 -28.555  1.00  0.480          H  
ATOM   5639 1HB  PHE A 368      -4.532  18.389 -26.076  1.00  0.630          H  
ATOM   5640 2HB  PHE A 368      -4.616  17.691 -27.688  1.00  0.630          H  
ATOM   5641  HD1 PHE A 368      -2.514  18.518 -24.863  1.00  0.630          H  
ATOM   5642  HD2 PHE A 368      -2.656  17.076 -28.836  1.00  0.630          H  
ATOM   5643  HE1 PHE A 368      -0.258  17.584 -24.613  1.00  0.630          H  
ATOM   5644  HE2 PHE A 368      -0.364  16.138 -28.574  1.00  0.630          H  
ATOM   5645  HZ  PHE A 368       0.815  16.397 -26.451  1.00  0.630          H  
ATOM   5646  N   THR A 369      -5.972  19.621 -29.231  1.00  0.310          N  
ATOM   5647  CA  THR A 369      -7.354  19.603 -29.681  1.00  0.400          C  
ATOM   5648  C   THR A 369      -7.748  18.148 -29.890  1.00  0.350          C  
ATOM   5649  O   THR A 369      -8.905  17.765 -29.716  1.00  0.550          O  
ATOM   5650  CB  THR A 369      -7.503  20.358 -31.005  1.00  0.520          C  
ATOM   5651  OG1 THR A 369      -6.716  19.700 -32.007  1.00  0.520          O  
ATOM   5652  CG2 THR A 369      -6.981  21.768 -30.824  1.00  0.520          C  
ATOM   5653  H   THR A 369      -5.233  19.332 -29.877  1.00  0.370          H  
ATOM   5654  HA  THR A 369      -7.999  20.041 -28.921  1.00  0.480          H  
ATOM   5655  HB  THR A 369      -8.550  20.372 -31.307  1.00  0.630          H  
ATOM   5656  HG1 THR A 369      -6.947  20.046 -32.876  1.00  0.630          H  
ATOM   5657 1HG2 THR A 369      -7.069  22.318 -31.759  1.00  0.630          H  
ATOM   5658 2HG2 THR A 369      -7.555  22.262 -30.057  1.00  0.630          H  
ATOM   5659 3HG2 THR A 369      -5.939  21.730 -30.527  1.00  0.630          H  
ATOM   5660  N   GLU A 370      -6.750  17.311 -30.191  1.00  0.310          N  
ATOM   5661  CA  GLU A 370      -6.989  15.875 -30.381  1.00  0.350          C  
ATOM   5662  C   GLU A 370      -6.066  15.160 -29.418  1.00  0.320          C  
ATOM   5663  O   GLU A 370      -4.845  15.192 -29.583  1.00  0.360          O  
ATOM   5664  CB  GLU A 370      -6.720  15.397 -31.813  1.00  0.470          C  
ATOM   5665  CG  GLU A 370      -7.532  16.112 -32.898  1.00  0.470          C  
ATOM   5666  CD  GLU A 370      -7.363  15.512 -34.291  1.00  0.470          C  
ATOM   5667  OE1 GLU A 370      -6.612  14.571 -34.430  1.00  0.470          O  
ATOM   5668  OE2 GLU A 370      -7.994  15.989 -35.206  1.00  0.470          O  
ATOM   5669  H   GLU A 370      -5.823  17.715 -30.339  1.00  0.370          H  
ATOM   5670  HA  GLU A 370      -8.015  15.632 -30.113  1.00  0.420          H  
ATOM   5671 1HB  GLU A 370      -5.674  15.475 -32.033  1.00  0.570          H  
ATOM   5672 2HB  GLU A 370      -6.980  14.339 -31.877  1.00  0.570          H  
ATOM   5673 1HG  GLU A 370      -8.565  16.123 -32.620  1.00  0.570          H  
ATOM   5674 2HG  GLU A 370      -7.198  17.149 -32.927  1.00  0.570          H  
ATOM   5675  N   LEU A 371      -6.632  14.529 -28.398  1.00  0.310          N  
ATOM   5676  CA  LEU A 371      -5.796  13.947 -27.357  1.00  0.320          C  
ATOM   5677  C   LEU A 371      -5.765  12.429 -27.403  1.00  0.230          C  
ATOM   5678  O   LEU A 371      -6.810  11.770 -27.353  1.00  0.270          O  
ATOM   5679  CB  LEU A 371      -6.328  14.382 -25.975  1.00  0.440          C  
ATOM   5680  CG  LEU A 371      -6.062  15.852 -25.492  1.00  0.440          C  
ATOM   5681  CD1 LEU A 371      -6.931  16.821 -26.271  1.00  0.440          C  
ATOM   5682  CD2 LEU A 371      -6.396  15.979 -24.011  1.00  0.440          C  
ATOM   5683  H   LEU A 371      -7.656  14.492 -28.335  1.00  0.370          H  
ATOM   5684  HA  LEU A 371      -4.774  14.309 -27.478  1.00  0.380          H  
ATOM   5685 1HB  LEU A 371      -7.409  14.227 -25.965  1.00  0.530          H  
ATOM   5686 2HB  LEU A 371      -5.893  13.735 -25.250  1.00  0.530          H  
ATOM   5687  HG  LEU A 371      -5.017  16.102 -25.642  1.00  0.530          H  
ATOM   5688 1HD1 LEU A 371      -6.770  17.833 -25.914  1.00  0.530          H  
ATOM   5689 2HD1 LEU A 371      -6.730  16.805 -27.310  1.00  0.530          H  
ATOM   5690 3HD1 LEU A 371      -7.948  16.535 -26.113  1.00  0.530          H  
ATOM   5691 1HD2 LEU A 371      -6.208  17.002 -23.684  1.00  0.530          H  
ATOM   5692 2HD2 LEU A 371      -7.443  15.736 -23.855  1.00  0.530          H  
ATOM   5693 3HD2 LEU A 371      -5.776  15.300 -23.431  1.00  0.530          H  
ATOM   5694  N   GLU A 372      -4.551  11.873 -27.445  1.00  0.250          N  
ATOM   5695  CA  GLU A 372      -4.327  10.433 -27.444  1.00  0.220          C  
ATOM   5696  C   GLU A 372      -4.002  10.028 -26.002  1.00  0.230          C  
ATOM   5697  O   GLU A 372      -2.889  10.276 -25.477  1.00  0.310          O  
ATOM   5698  CB  GLU A 372      -3.221  10.071 -28.450  1.00  0.320          C  
ATOM   5699  CG  GLU A 372      -3.600  10.422 -29.900  1.00  0.320          C  
ATOM   5700  CD  GLU A 372      -2.546  10.111 -30.941  1.00  0.320          C  
ATOM   5701  OE1 GLU A 372      -1.654   9.348 -30.663  1.00  0.320          O  
ATOM   5702  OE2 GLU A 372      -2.618  10.684 -32.010  1.00  0.320          O  
ATOM   5703  H   GLU A 372      -3.717  12.463 -27.521  1.00  0.300          H  
ATOM   5704  HA  GLU A 372      -5.245   9.922 -27.742  1.00  0.260          H  
ATOM   5705 1HB  GLU A 372      -2.327  10.576 -28.196  1.00  0.380          H  
ATOM   5706 2HB  GLU A 372      -2.996   9.028 -28.410  1.00  0.380          H  
ATOM   5707 1HG  GLU A 372      -4.494   9.859 -30.145  1.00  0.380          H  
ATOM   5708 2HG  GLU A 372      -3.853  11.477 -29.950  1.00  0.380          H  
ATOM   5709  N   ILE A 373      -5.049   9.491 -25.351  1.00  0.200          N  
ATOM   5710  CA  ILE A 373      -5.072   9.166 -23.931  1.00  0.230          C  
ATOM   5711  C   ILE A 373      -5.148   7.669 -23.634  1.00  0.250          C  
ATOM   5712  O   ILE A 373      -6.160   7.010 -23.926  1.00  0.340          O  
ATOM   5713  CB  ILE A 373      -6.294   9.887 -23.279  1.00  0.310          C  
ATOM   5714  CG1 ILE A 373      -6.139  11.419 -23.450  1.00  0.310          C  
ATOM   5715  CG2 ILE A 373      -6.468   9.493 -21.806  1.00  0.310          C  
ATOM   5716  CD1 ILE A 373      -7.382  12.226 -23.101  1.00  0.310          C  
ATOM   5717  H   ILE A 373      -5.893   9.292 -25.905  1.00  0.240          H  
ATOM   5718  HA  ILE A 373      -4.162   9.552 -23.487  1.00  0.280          H  
ATOM   5719  HB  ILE A 373      -7.196   9.603 -23.822  1.00  0.370          H  
ATOM   5720 1HG1 ILE A 373      -5.316  11.756 -22.819  1.00  0.370          H  
ATOM   5721 2HG1 ILE A 373      -5.884  11.618 -24.476  1.00  0.370          H  
ATOM   5722 1HG2 ILE A 373      -7.325   9.984 -21.368  1.00  0.370          H  
ATOM   5723 2HG2 ILE A 373      -6.620   8.425 -21.735  1.00  0.370          H  
ATOM   5724 3HG2 ILE A 373      -5.582   9.764 -21.261  1.00  0.370          H  
ATOM   5725 1HD1 ILE A 373      -7.186  13.276 -23.251  1.00  0.370          H  
ATOM   5726 2HD1 ILE A 373      -8.207  11.916 -23.747  1.00  0.370          H  
ATOM   5727 3HD1 ILE A 373      -7.652  12.073 -22.082  1.00  0.370          H  
ATOM   5728  N   SER A 374      -4.089   7.136 -23.017  1.00  0.210          N  
ATOM   5729  CA  SER A 374      -4.057   5.717 -22.675  1.00  0.210          C  
ATOM   5730  C   SER A 374      -5.198   5.555 -21.710  1.00  0.270          C  
ATOM   5731  O   SER A 374      -5.397   6.455 -20.903  1.00  0.410          O  
ATOM   5732  CB  SER A 374      -2.742   5.330 -22.024  1.00  0.290          C  
ATOM   5733  OG  SER A 374      -1.660   5.472 -22.909  1.00  0.290          O  
ATOM   5734  H   SER A 374      -3.302   7.742 -22.775  1.00  0.250          H  
ATOM   5735  HA  SER A 374      -4.218   5.112 -23.559  1.00  0.250          H  
ATOM   5736 1HB  SER A 374      -2.577   5.953 -21.145  1.00  0.350          H  
ATOM   5737 2HB  SER A 374      -2.804   4.297 -21.685  1.00  0.350          H  
ATOM   5738  HG  SER A 374      -0.872   5.288 -22.392  1.00  0.350          H  
ATOM   5739  N   TYR A 375      -5.940   4.451 -21.710  1.00  0.220          N  
ATOM   5740  CA  TYR A 375      -7.036   4.416 -20.732  1.00  0.350          C  
ATOM   5741  C   TYR A 375      -7.175   3.155 -19.919  1.00  0.300          C  
ATOM   5742  O   TYR A 375      -6.799   2.050 -20.320  1.00  0.340          O  
ATOM   5743  CB  TYR A 375      -8.407   4.703 -21.384  1.00  0.440          C  
ATOM   5744  CG  TYR A 375      -8.912   3.633 -22.345  1.00  0.440          C  
ATOM   5745  CD1 TYR A 375      -9.687   2.565 -21.895  1.00  0.440          C  
ATOM   5746  CD2 TYR A 375      -8.601   3.725 -23.655  1.00  0.440          C  
ATOM   5747  CE1 TYR A 375     -10.112   1.593 -22.793  1.00  0.440          C  
ATOM   5748  CE2 TYR A 375      -9.018   2.761 -24.555  1.00  0.440          C  
ATOM   5749  CZ  TYR A 375      -9.756   1.703 -24.142  1.00  0.440          C  
ATOM   5750  OH  TYR A 375     -10.121   0.724 -25.059  1.00  0.440          O  
ATOM   5751  H   TYR A 375      -5.735   3.695 -22.362  1.00  0.260          H  
ATOM   5752  HA  TYR A 375      -6.861   5.202 -20.009  1.00  0.420          H  
ATOM   5753 1HB  TYR A 375      -9.156   4.830 -20.596  1.00  0.530          H  
ATOM   5754 2HB  TYR A 375      -8.351   5.649 -21.926  1.00  0.530          H  
ATOM   5755  HD1 TYR A 375      -9.945   2.485 -20.839  1.00  0.530          H  
ATOM   5756  HD2 TYR A 375      -8.011   4.559 -23.975  1.00  0.530          H  
ATOM   5757  HE1 TYR A 375     -10.702   0.747 -22.444  1.00  0.530          H  
ATOM   5758  HE2 TYR A 375      -8.749   2.837 -25.605  1.00  0.530          H  
ATOM   5759  HH  TYR A 375      -9.549   0.792 -25.876  1.00  0.530          H  
ATOM   5760  N   PHE A 376      -7.807   3.368 -18.777  1.00  0.280          N  
ATOM   5761  CA  PHE A 376      -8.153   2.359 -17.802  1.00  0.270          C  
ATOM   5762  C   PHE A 376      -9.624   2.551 -17.462  1.00  0.240          C  
ATOM   5763  O   PHE A 376     -10.116   3.680 -17.505  1.00  0.240          O  
ATOM   5764  CB  PHE A 376      -7.331   2.613 -16.569  1.00  0.380          C  
ATOM   5765  CG  PHE A 376      -5.883   2.682 -16.839  1.00  0.380          C  
ATOM   5766  CD1 PHE A 376      -5.317   3.929 -17.105  1.00  0.380          C  
ATOM   5767  CD2 PHE A 376      -5.082   1.569 -16.858  1.00  0.380          C  
ATOM   5768  CE1 PHE A 376      -3.988   4.059 -17.384  1.00  0.380          C  
ATOM   5769  CE2 PHE A 376      -3.735   1.690 -17.136  1.00  0.380          C  
ATOM   5770  CZ  PHE A 376      -3.188   2.938 -17.401  1.00  0.380          C  
ATOM   5771  H   PHE A 376      -8.014   4.346 -18.570  1.00  0.340          H  
ATOM   5772  HA  PHE A 376      -7.986   1.364 -18.214  1.00  0.320          H  
ATOM   5773 1HB  PHE A 376      -7.636   3.556 -16.181  1.00  0.460          H  
ATOM   5774 2HB  PHE A 376      -7.521   1.851 -15.821  1.00  0.460          H  
ATOM   5775  HD1 PHE A 376      -5.960   4.808 -17.091  1.00  0.460          H  
ATOM   5776  HD2 PHE A 376      -5.515   0.589 -16.657  1.00  0.460          H  
ATOM   5777  HE1 PHE A 376      -3.566   5.041 -17.592  1.00  0.460          H  
ATOM   5778  HE2 PHE A 376      -3.102   0.804 -17.152  1.00  0.460          H  
ATOM   5779  HZ  PHE A 376      -2.125   3.027 -17.622  1.00  0.460          H  
ATOM   5780  N   LEU A 377     -10.327   1.485 -17.092  1.00  0.270          N  
ATOM   5781  CA  LEU A 377     -11.743   1.632 -16.750  1.00  0.300          C  
ATOM   5782  C   LEU A 377     -12.122   1.261 -15.318  1.00  0.310          C  
ATOM   5783  O   LEU A 377     -11.488   0.416 -14.683  1.00  0.390          O  
ATOM   5784  CB  LEU A 377     -12.585   0.803 -17.731  1.00  0.410          C  
ATOM   5785  CG  LEU A 377     -12.419   1.152 -19.255  1.00  0.410          C  
ATOM   5786  CD1 LEU A 377     -13.180   0.159 -20.081  1.00  0.410          C  
ATOM   5787  CD2 LEU A 377     -12.956   2.571 -19.554  1.00  0.410          C  
ATOM   5788  H   LEU A 377      -9.891   0.573 -17.056  1.00  0.320          H  
ATOM   5789  HA  LEU A 377     -12.013   2.669 -16.872  1.00  0.360          H  
ATOM   5790 1HB  LEU A 377     -12.339  -0.245 -17.595  1.00  0.490          H  
ATOM   5791 2HB  LEU A 377     -13.636   0.937 -17.468  1.00  0.490          H  
ATOM   5792  HG  LEU A 377     -11.370   1.090 -19.523  1.00  0.490          H  
ATOM   5793 1HD1 LEU A 377     -13.032   0.406 -21.122  1.00  0.490          H  
ATOM   5794 2HD1 LEU A 377     -12.808  -0.847 -19.891  1.00  0.490          H  
ATOM   5795 3HD1 LEU A 377     -14.246   0.207 -19.831  1.00  0.490          H  
ATOM   5796 1HD2 LEU A 377     -12.836   2.784 -20.611  1.00  0.490          H  
ATOM   5797 2HD2 LEU A 377     -14.020   2.627 -19.291  1.00  0.490          H  
ATOM   5798 3HD2 LEU A 377     -12.409   3.308 -18.986  1.00  0.490          H  
ATOM   5799  N   LEU A 378     -13.198   1.882 -14.841  1.00  0.290          N  
ATOM   5800  CA  LEU A 378     -13.825   1.546 -13.572  1.00  0.290          C  
ATOM   5801  C   LEU A 378     -14.644   0.299 -13.841  1.00  0.310          C  
ATOM   5802  O   LEU A 378     -15.106   0.103 -14.958  1.00  0.370          O  
ATOM   5803  CB  LEU A 378     -14.803   2.645 -13.077  1.00  0.410          C  
ATOM   5804  CG  LEU A 378     -14.286   3.856 -12.237  1.00  0.410          C  
ATOM   5805  CD1 LEU A 378     -13.471   4.798 -13.087  1.00  0.410          C  
ATOM   5806  CD2 LEU A 378     -15.507   4.576 -11.655  1.00  0.410          C  
ATOM   5807  H   LEU A 378     -13.619   2.598 -15.426  1.00  0.350          H  
ATOM   5808  HA  LEU A 378     -13.063   1.331 -12.823  1.00  0.350          H  
ATOM   5809 1HB  LEU A 378     -15.256   3.084 -13.966  1.00  0.490          H  
ATOM   5810 2HB  LEU A 378     -15.603   2.164 -12.511  1.00  0.490          H  
ATOM   5811  HG  LEU A 378     -13.649   3.496 -11.431  1.00  0.490          H  
ATOM   5812 1HD1 LEU A 378     -13.124   5.630 -12.484  1.00  0.490          H  
ATOM   5813 2HD1 LEU A 378     -12.632   4.276 -13.490  1.00  0.490          H  
ATOM   5814 3HD1 LEU A 378     -14.087   5.171 -13.886  1.00  0.490          H  
ATOM   5815 1HD2 LEU A 378     -15.197   5.423 -11.056  1.00  0.490          H  
ATOM   5816 2HD2 LEU A 378     -16.142   4.925 -12.465  1.00  0.490          H  
ATOM   5817 3HD2 LEU A 378     -16.072   3.883 -11.037  1.00  0.490          H  
ATOM   5818  N   ARG A 379     -14.845  -0.560 -12.852  1.00  0.360          N  
ATOM   5819  CA  ARG A 379     -15.721  -1.705 -13.101  1.00  0.420          C  
ATOM   5820  C   ARG A 379     -17.191  -1.288 -13.250  1.00  0.440          C  
ATOM   5821  O   ARG A 379     -17.924  -1.795 -14.119  1.00  0.500          O  
ATOM   5822  CB  ARG A 379     -15.594  -2.736 -11.988  1.00  0.560          C  
ATOM   5823  CG  ARG A 379     -14.263  -3.483 -11.974  1.00  0.560          C  
ATOM   5824  CD  ARG A 379     -14.284  -4.678 -11.073  1.00  0.560          C  
ATOM   5825  NE  ARG A 379     -14.459  -4.319  -9.660  1.00  0.560          N  
ATOM   5826  CZ  ARG A 379     -13.461  -3.996  -8.797  1.00  0.560          C  
ATOM   5827  NH1 ARG A 379     -12.203  -3.969  -9.195  1.00  0.560          N  
ATOM   5828  NH2 ARG A 379     -13.758  -3.703  -7.540  1.00  0.560          N  
ATOM   5829  H   ARG A 379     -14.417  -0.408 -11.950  1.00  0.430          H  
ATOM   5830  HA  ARG A 379     -15.406  -2.175 -14.034  1.00  0.500          H  
ATOM   5831 1HB  ARG A 379     -15.716  -2.249 -11.023  1.00  0.680          H  
ATOM   5832 2HB  ARG A 379     -16.390  -3.474 -12.086  1.00  0.680          H  
ATOM   5833 1HG  ARG A 379     -14.033  -3.821 -12.984  1.00  0.680          H  
ATOM   5834 2HG  ARG A 379     -13.481  -2.806 -11.636  1.00  0.680          H  
ATOM   5835 1HD  ARG A 379     -15.118  -5.319 -11.361  1.00  0.680          H  
ATOM   5836 2HD  ARG A 379     -13.359  -5.236 -11.182  1.00  0.680          H  
ATOM   5837  HE  ARG A 379     -15.403  -4.329  -9.294  1.00  0.680          H  
ATOM   5838 1HH1 ARG A 379     -11.964  -4.191 -10.149  1.00  0.680          H  
ATOM   5839 2HH1 ARG A 379     -11.470  -3.729  -8.541  1.00  0.680          H  
ATOM   5840 1HH2 ARG A 379     -14.720  -3.722  -7.229  1.00  0.680          H  
ATOM   5841 2HH2 ARG A 379     -13.025  -3.463  -6.888  1.00  0.680          H  
ATOM   5842  N   ARG A 380     -17.612  -0.357 -12.387  1.00  0.420          N  
ATOM   5843  CA  ARG A 380     -19.002   0.075 -12.327  1.00  0.450          C  
ATOM   5844  C   ARG A 380     -19.169   1.581 -12.294  1.00  0.430          C  
ATOM   5845  O   ARG A 380     -18.304   2.339 -11.843  1.00  0.430          O  
ATOM   5846  CB  ARG A 380     -19.704  -0.505 -11.100  1.00  0.620          C  
ATOM   5847  CG  ARG A 380     -19.829  -2.039 -11.051  1.00  0.620          C  
ATOM   5848  CD  ARG A 380     -20.790  -2.557 -12.072  1.00  0.620          C  
ATOM   5849  NE  ARG A 380     -20.978  -3.985 -11.983  1.00  0.620          N  
ATOM   5850  CZ  ARG A 380     -20.214  -4.916 -12.606  1.00  0.620          C  
ATOM   5851  NH1 ARG A 380     -19.192  -4.562 -13.371  1.00  0.620          N  
ATOM   5852  NH2 ARG A 380     -20.497  -6.201 -12.449  1.00  0.620          N  
ATOM   5853  H   ARG A 380     -16.950   0.028 -11.731  1.00  0.500          H  
ATOM   5854  HA  ARG A 380     -19.516  -0.284 -13.216  1.00  0.540          H  
ATOM   5855 1HB  ARG A 380     -19.182  -0.188 -10.204  1.00  0.740          H  
ATOM   5856 2HB  ARG A 380     -20.716  -0.094 -11.047  1.00  0.740          H  
ATOM   5857 1HG  ARG A 380     -18.862  -2.494 -11.224  1.00  0.740          H  
ATOM   5858 2HG  ARG A 380     -20.193  -2.337 -10.070  1.00  0.740          H  
ATOM   5859 1HD  ARG A 380     -21.755  -2.080 -11.948  1.00  0.740          H  
ATOM   5860 2HD  ARG A 380     -20.423  -2.335 -13.053  1.00  0.740          H  
ATOM   5861  HE  ARG A 380     -21.752  -4.312 -11.418  1.00  0.740          H  
ATOM   5862 1HH1 ARG A 380     -18.956  -3.576 -13.510  1.00  0.740          H  
ATOM   5863 2HH1 ARG A 380     -18.635  -5.271 -13.828  1.00  0.740          H  
ATOM   5864 1HH2 ARG A 380     -21.277  -6.480 -11.869  1.00  0.740          H  
ATOM   5865 2HH2 ARG A 380     -19.937  -6.906 -12.908  1.00  0.740          H  
ATOM   5866  N   LEU A 381     -20.322   2.012 -12.769  1.00  0.460          N  
ATOM   5867  CA  LEU A 381     -20.706   3.405 -12.761  1.00  0.510          C  
ATOM   5868  C   LEU A 381     -21.173   3.679 -11.354  1.00  0.540          C  
ATOM   5869  O   LEU A 381     -22.365   3.710 -11.063  1.00  0.660          O  
ATOM   5870  CB  LEU A 381     -21.813   3.635 -13.792  1.00  0.690          C  
ATOM   5871  CG  LEU A 381     -21.437   3.370 -15.257  1.00  0.690          C  
ATOM   5872  CD1 LEU A 381     -22.662   3.339 -16.094  1.00  0.690          C  
ATOM   5873  CD2 LEU A 381     -20.553   4.501 -15.766  1.00  0.690          C  
ATOM   5874  H   LEU A 381     -20.990   1.318 -13.117  1.00  0.550          H  
ATOM   5875  HA  LEU A 381     -19.840   4.031 -12.976  1.00  0.610          H  
ATOM   5876 1HB  LEU A 381     -22.645   3.003 -13.538  1.00  0.830          H  
ATOM   5877 2HB  LEU A 381     -22.122   4.668 -13.728  1.00  0.830          H  
ATOM   5878  HG  LEU A 381     -20.925   2.414 -15.343  1.00  0.830          H  
ATOM   5879 1HD1 LEU A 381     -22.385   3.156 -17.125  1.00  0.830          H  
ATOM   5880 2HD1 LEU A 381     -23.295   2.546 -15.757  1.00  0.830          H  
ATOM   5881 3HD1 LEU A 381     -23.178   4.277 -16.013  1.00  0.830          H  
ATOM   5882 1HD2 LEU A 381     -20.312   4.309 -16.801  1.00  0.830          H  
ATOM   5883 2HD2 LEU A 381     -21.084   5.443 -15.687  1.00  0.830          H  
ATOM   5884 3HD2 LEU A 381     -19.632   4.565 -15.187  1.00  0.830          H  
ATOM   5885  N   LEU A 382     -20.197   3.888 -10.490  1.00  0.750          N  
ATOM   5886  CA  LEU A 382     -20.372   3.952  -9.052  1.00  0.910          C  
ATOM   5887  C   LEU A 382     -21.343   5.010  -8.579  1.00  0.960          C  
ATOM   5888  O   LEU A 382     -21.987   4.819  -7.552  1.00  1.750          O  
ATOM   5889  CB  LEU A 382     -19.025   4.227  -8.398  1.00  1.210          C  
ATOM   5890  CG  LEU A 382     -17.936   3.131  -8.515  1.00  1.210          C  
ATOM   5891  CD1 LEU A 382     -16.680   3.674  -7.892  1.00  1.210          C  
ATOM   5892  CD2 LEU A 382     -18.371   1.817  -7.861  1.00  1.210          C  
ATOM   5893  H   LEU A 382     -19.249   3.860 -10.880  1.00  0.900          H  
ATOM   5894  HA  LEU A 382     -20.763   2.995  -8.721  1.00  1.090          H  
ATOM   5895 1HB  LEU A 382     -18.621   5.123  -8.852  1.00  1.450          H  
ATOM   5896 2HB  LEU A 382     -19.188   4.435  -7.357  1.00  1.450          H  
ATOM   5897  HG  LEU A 382     -17.730   2.946  -9.552  1.00  1.450          H  
ATOM   5898 1HD1 LEU A 382     -15.877   2.948  -7.987  1.00  1.450          H  
ATOM   5899 2HD1 LEU A 382     -16.402   4.590  -8.396  1.00  1.450          H  
ATOM   5900 3HD1 LEU A 382     -16.856   3.876  -6.842  1.00  1.450          H  
ATOM   5901 1HD2 LEU A 382     -17.571   1.085  -7.968  1.00  1.450          H  
ATOM   5902 2HD2 LEU A 382     -18.567   1.977  -6.811  1.00  1.450          H  
ATOM   5903 3HD2 LEU A 382     -19.262   1.431  -8.338  1.00  1.450          H  
ATOM   5904  N   GLY A 383     -21.466   6.112  -9.306  1.00  0.320          N  
ATOM   5905  CA  GLY A 383     -22.374   7.173  -8.894  1.00  0.320          C  
ATOM   5906  C   GLY A 383     -23.834   6.911  -9.278  1.00  0.310          C  
ATOM   5907  O   GLY A 383     -24.729   7.669  -8.901  1.00  0.440          O  
ATOM   5908  H   GLY A 383     -20.903   6.242 -10.134  1.00  0.380          H  
ATOM   5909 1HA  GLY A 383     -22.304   7.297  -7.820  1.00  0.380          H  
ATOM   5910 2HA  GLY A 383     -22.043   8.109  -9.333  1.00  0.380          H  
ATOM   5911  N   VAL A 384     -24.097   5.829  -9.998  1.00  0.430          N  
ATOM   5912  CA  VAL A 384     -25.448   5.525 -10.426  1.00  0.600          C  
ATOM   5913  C   VAL A 384     -26.159   4.776  -9.305  1.00  0.670          C  
ATOM   5914  O   VAL A 384     -25.638   3.807  -8.755  1.00  1.120          O  
ATOM   5915  CB  VAL A 384     -25.430   4.713 -11.740  1.00  0.770          C  
ATOM   5916  CG1 VAL A 384     -26.848   4.322 -12.171  1.00  0.770          C  
ATOM   5917  CG2 VAL A 384     -24.763   5.547 -12.819  1.00  0.770          C  
ATOM   5918  H   VAL A 384     -23.342   5.182 -10.240  1.00  0.520          H  
ATOM   5919  HA  VAL A 384     -25.979   6.459 -10.612  1.00  0.720          H  
ATOM   5920  HB  VAL A 384     -24.860   3.796 -11.584  1.00  0.930          H  
ATOM   5921 1HG1 VAL A 384     -26.803   3.755 -13.096  1.00  0.930          H  
ATOM   5922 2HG1 VAL A 384     -27.322   3.708 -11.403  1.00  0.930          H  
ATOM   5923 3HG1 VAL A 384     -27.448   5.221 -12.333  1.00  0.930          H  
ATOM   5924 1HG2 VAL A 384     -24.725   4.972 -13.734  1.00  0.930          H  
ATOM   5925 2HG2 VAL A 384     -25.336   6.460 -12.979  1.00  0.930          H  
ATOM   5926 3HG2 VAL A 384     -23.757   5.799 -12.504  1.00  0.930          H  
ATOM   5927  N   ARG A 385     -27.357   5.220  -8.953  1.00  0.950          N  
ATOM   5928  CA  ARG A 385     -28.097   4.568  -7.881  1.00  1.230          C  
ATOM   5929  C   ARG A 385     -28.333   3.098  -8.204  1.00  1.310          C  
ATOM   5930  O   ARG A 385     -28.684   2.755  -9.334  1.00  1.530          O  
ATOM   5931  CB  ARG A 385     -29.437   5.249  -7.639  1.00  1.610          C  
ATOM   5932  CG  ARG A 385     -29.348   6.645  -7.018  1.00  1.610          C  
ATOM   5933  CD  ARG A 385     -30.691   7.264  -6.811  1.00  1.610          C  
ATOM   5934  NE  ARG A 385     -31.371   7.568  -8.072  1.00  1.610          N  
ATOM   5935  CZ  ARG A 385     -32.645   8.010  -8.179  1.00  1.610          C  
ATOM   5936  NH1 ARG A 385     -33.377   8.201  -7.098  1.00  1.610          N  
ATOM   5937  NH2 ARG A 385     -33.157   8.253  -9.376  1.00  1.610          N  
ATOM   5938  H   ARG A 385     -27.747   6.016  -9.437  1.00  1.140          H  
ATOM   5939  HA  ARG A 385     -27.507   4.630  -6.968  1.00  1.480          H  
ATOM   5940 1HB  ARG A 385     -29.973   5.334  -8.582  1.00  1.930          H  
ATOM   5941 2HB  ARG A 385     -30.042   4.628  -6.976  1.00  1.930          H  
ATOM   5942 1HG  ARG A 385     -28.853   6.579  -6.051  1.00  1.930          H  
ATOM   5943 2HG  ARG A 385     -28.770   7.297  -7.672  1.00  1.930          H  
ATOM   5944 1HD  ARG A 385     -31.314   6.573  -6.242  1.00  1.930          H  
ATOM   5945 2HD  ARG A 385     -30.574   8.193  -6.252  1.00  1.930          H  
ATOM   5946  HE  ARG A 385     -30.848   7.441  -8.930  1.00  1.930          H  
ATOM   5947 1HH1 ARG A 385     -32.992   8.020  -6.184  1.00  1.930          H  
ATOM   5948 2HH1 ARG A 385     -34.328   8.532  -7.183  1.00  1.930          H  
ATOM   5949 1HH2 ARG A 385     -32.596   8.106 -10.208  1.00  1.930          H  
ATOM   5950 2HH2 ARG A 385     -34.107   8.584  -9.465  1.00  1.930          H  
ATOM   5951  N   THR A 386     -28.152   2.250  -7.193  1.00  1.890          N  
ATOM   5952  CA  THR A 386     -28.332   0.807  -7.282  1.00  2.510          C  
ATOM   5953  C   THR A 386     -29.756   0.457  -7.710  1.00  2.550          C  
ATOM   5954  O   THR A 386     -30.725   1.009  -7.180  1.00  2.730          O  
ATOM   5955  CB  THR A 386     -28.006   0.149  -5.914  1.00  3.270          C  
ATOM   5956  OG1 THR A 386     -26.663   0.474  -5.530  1.00  3.270          O  
ATOM   5957  CG2 THR A 386     -28.103  -1.355  -6.013  1.00  3.270          C  
ATOM   5958  H   THR A 386     -27.846   2.613  -6.305  1.00  2.270          H  
ATOM   5959  HA  THR A 386     -27.645   0.417  -8.034  1.00  3.010          H  
ATOM   5960  HB  THR A 386     -28.699   0.516  -5.160  1.00  3.920          H  
ATOM   5961  HG1 THR A 386     -26.540   0.273  -4.596  1.00  3.920          H  
ATOM   5962 1HG2 THR A 386     -27.861  -1.796  -5.051  1.00  3.920          H  
ATOM   5963 2HG2 THR A 386     -29.102  -1.640  -6.290  1.00  3.920          H  
ATOM   5964 3HG2 THR A 386     -27.402  -1.711  -6.758  1.00  3.920          H  
ATOM   5965  N   GLU A 387     -29.866  -0.467  -8.663  1.00  2.960          N  
ATOM   5966  CA  GLU A 387     -31.141  -0.940  -9.188  1.00  3.330          C  
ATOM   5967  C   GLU A 387     -31.818  -1.840  -8.163  1.00  3.110          C  
ATOM   5968  O   GLU A 387     -31.133  -2.508  -7.383  1.00  3.630          O  
ATOM   5969  CB  GLU A 387     -30.941  -1.699 -10.500  1.00  4.510          C  
ATOM   5970  CG  GLU A 387     -30.423  -0.838 -11.652  1.00  4.510          C  
ATOM   5971  CD  GLU A 387     -30.283  -1.606 -12.938  1.00  4.510          C  
ATOM   5972  OE1 GLU A 387     -30.493  -2.793 -12.909  1.00  4.510          O  
ATOM   5973  OE2 GLU A 387     -29.980  -1.009 -13.946  1.00  4.510          O  
ATOM   5974  H   GLU A 387     -28.998  -0.854  -9.037  1.00  3.550          H  
ATOM   5975  HA  GLU A 387     -31.783  -0.077  -9.373  1.00  4.000          H  
ATOM   5976 1HB  GLU A 387     -30.225  -2.498 -10.338  1.00  5.420          H  
ATOM   5977 2HB  GLU A 387     -31.878  -2.157 -10.808  1.00  5.420          H  
ATOM   5978 1HG  GLU A 387     -31.103  -0.002 -11.805  1.00  5.420          H  
ATOM   5979 2HG  GLU A 387     -29.449  -0.432 -11.370  1.00  5.420          H  
ATOM   5980  N   GLY A 388     -33.152  -1.960  -8.251  1.00  3.090          N  
ATOM   5981  CA  GLY A 388     -33.992  -2.767  -7.342  1.00  3.630          C  
ATOM   5982  C   GLY A 388     -33.606  -4.245  -7.214  1.00  3.890          C  
ATOM   5983  O   GLY A 388     -34.010  -4.916  -6.265  1.00  3.890          O  
ATOM   5984  H   GLY A 388     -33.623  -1.401  -8.950  1.00  3.710          H  
ATOM   5985 1HA  GLY A 388     -33.971  -2.308  -6.353  1.00  4.360          H  
ATOM   5986 2HA  GLY A 388     -35.026  -2.705  -7.679  1.00  4.360          H  
ATOM   5987  N   ASP A 389     -32.797  -4.733  -8.143  1.00  3.890          N  
ATOM   5988  CA  ASP A 389     -32.310  -6.105  -8.141  1.00  3.890          C  
ATOM   5989  C   ASP A 389     -30.948  -6.191  -7.439  1.00  3.890          C  
ATOM   5990  O   ASP A 389     -30.289  -7.235  -7.481  1.00  3.890          O  
ATOM   5991  CB  ASP A 389     -32.202  -6.631  -9.571  1.00  5.450          C  
ATOM   5992  CG  ASP A 389     -33.563  -6.786 -10.260  1.00  5.450          C  
ATOM   5993  OD1 ASP A 389     -34.540  -7.063  -9.603  1.00  5.450          O  
ATOM   5994  OD2 ASP A 389     -33.605  -6.612 -11.449  1.00  5.450          O  
ATOM   5995  H   ASP A 389     -32.521  -4.117  -8.894  1.00  4.670          H  
ATOM   5996  HA  ASP A 389     -33.018  -6.727  -7.592  1.00  4.670          H  
ATOM   5997 1HB  ASP A 389     -31.589  -5.947 -10.162  1.00  6.540          H  
ATOM   5998 2HB  ASP A 389     -31.700  -7.599  -9.566  1.00  6.540          H  
ATOM   5999  N   LYS A 390     -30.554  -5.083  -6.781  1.00  3.890          N  
ATOM   6000  CA  LYS A 390     -29.292  -4.897  -6.065  1.00  3.890          C  
ATOM   6001  C   LYS A 390     -28.121  -4.914  -7.026  1.00  3.790          C  
ATOM   6002  O   LYS A 390     -27.122  -5.604  -6.804  1.00  3.890          O  
ATOM   6003  CB  LYS A 390     -29.105  -5.955  -4.972  1.00  5.450          C  
ATOM   6004  CG  LYS A 390     -30.199  -5.947  -3.913  1.00  5.450          C  
ATOM   6005  CD  LYS A 390     -29.909  -6.952  -2.811  1.00  5.450          C  
ATOM   6006  CE  LYS A 390     -31.020  -6.970  -1.766  1.00  5.450          C  
ATOM   6007  NZ  LYS A 390     -30.764  -7.979  -0.694  1.00  5.450          N  
ATOM   6008  H   LYS A 390     -31.160  -4.265  -6.819  1.00  4.670          H  
ATOM   6009  HA  LYS A 390     -29.320  -3.921  -5.587  1.00  4.670          H  
ATOM   6010 1HB  LYS A 390     -29.054  -6.947  -5.407  1.00  6.540          H  
ATOM   6011 2HB  LYS A 390     -28.157  -5.780  -4.466  1.00  6.540          H  
ATOM   6012 1HG  LYS A 390     -30.277  -4.948  -3.486  1.00  6.540          H  
ATOM   6013 2HG  LYS A 390     -31.152  -6.194  -4.384  1.00  6.540          H  
ATOM   6014 1HD  LYS A 390     -29.813  -7.947  -3.249  1.00  6.540          H  
ATOM   6015 2HD  LYS A 390     -28.969  -6.694  -2.328  1.00  6.540          H  
ATOM   6016 1HE  LYS A 390     -31.096  -5.984  -1.311  1.00  6.540          H  
ATOM   6017 2HE  LYS A 390     -31.965  -7.207  -2.255  1.00  6.540          H  
ATOM   6018 1HZ  LYS A 390     -31.520  -7.959  -0.023  1.00  6.540          H  
ATOM   6019 2HZ  LYS A 390     -30.703  -8.902  -1.103  1.00  6.540          H  
ATOM   6020 3HZ  LYS A 390     -29.895  -7.763  -0.225  1.00  6.540          H  
ATOM   6021  N   LYS A 391     -28.251  -4.135  -8.100  1.00  3.630          N  
ATOM   6022  CA  LYS A 391     -27.205  -4.095  -9.121  1.00  3.720          C  
ATOM   6023  C   LYS A 391     -26.668  -2.702  -9.436  1.00  3.320          C  
ATOM   6024  O   LYS A 391     -27.392  -1.704  -9.455  1.00  3.680          O  
ATOM   6025  CB  LYS A 391     -27.740  -4.692 -10.432  1.00  5.170          C  
ATOM   6026  CG  LYS A 391     -28.282  -6.129 -10.344  1.00  5.170          C  
ATOM   6027  CD  LYS A 391     -27.211  -7.169 -10.074  1.00  5.170          C  
ATOM   6028  CE  LYS A 391     -27.811  -8.567 -10.070  1.00  5.170          C  
ATOM   6029  NZ  LYS A 391     -26.801  -9.613  -9.733  1.00  5.170          N  
ATOM   6030  H   LYS A 391     -29.103  -3.573  -8.160  1.00  4.360          H  
ATOM   6031  HA  LYS A 391     -26.362  -4.688  -8.771  1.00  4.460          H  
ATOM   6032 1HB  LYS A 391     -28.544  -4.064 -10.814  1.00  6.210          H  
ATOM   6033 2HB  LYS A 391     -26.946  -4.678 -11.180  1.00  6.210          H  
ATOM   6034 1HG  LYS A 391     -29.013  -6.180  -9.552  1.00  6.210          H  
ATOM   6035 2HG  LYS A 391     -28.784  -6.373 -11.277  1.00  6.210          H  
ATOM   6036 1HD  LYS A 391     -26.432  -7.107 -10.832  1.00  6.210          H  
ATOM   6037 2HD  LYS A 391     -26.766  -6.991  -9.095  1.00  6.210          H  
ATOM   6038 1HE  LYS A 391     -28.616  -8.601  -9.333  1.00  6.210          H  
ATOM   6039 2HE  LYS A 391     -28.225  -8.781 -11.055  1.00  6.210          H  
ATOM   6040 1HZ  LYS A 391     -27.244 -10.520  -9.737  1.00  6.210          H  
ATOM   6041 2HZ  LYS A 391     -26.054  -9.599 -10.413  1.00  6.210          H  
ATOM   6042 3HZ  LYS A 391     -26.426  -9.425  -8.813  1.00  6.210          H  
ATOM   6043  N   ALA A 392     -25.373  -2.632  -9.728  1.00  3.050          N  
ATOM   6044  CA  ALA A 392     -24.777  -1.377 -10.167  1.00  3.040          C  
ATOM   6045  C   ALA A 392     -24.671  -1.397 -11.681  1.00  2.180          C  
ATOM   6046  O   ALA A 392     -24.401  -2.443 -12.273  1.00  2.580          O  
ATOM   6047  CB  ALA A 392     -23.415  -1.166  -9.531  1.00  4.260          C  
ATOM   6048  H   ALA A 392     -24.805  -3.467  -9.676  1.00  3.660          H  
ATOM   6049  HA  ALA A 392     -25.431  -0.553  -9.881  1.00  3.650          H  
ATOM   6050 1HB  ALA A 392     -22.999  -0.217  -9.878  1.00  5.110          H  
ATOM   6051 2HB  ALA A 392     -23.524  -1.140  -8.447  1.00  5.110          H  
ATOM   6052 3HB  ALA A 392     -22.756  -1.975  -9.805  1.00  5.110          H  
ATOM   6053  N   ALA A 393     -24.886  -0.245 -12.304  1.00  1.400          N  
ATOM   6054  CA  ALA A 393     -24.757  -0.116 -13.751  1.00  0.990          C  
ATOM   6055  C   ALA A 393     -23.310  -0.370 -14.191  1.00  0.720          C  
ATOM   6056  O   ALA A 393     -22.365   0.066 -13.524  1.00  1.020          O  
ATOM   6057  CB  ALA A 393     -25.241   1.255 -14.189  1.00  1.550          C  
ATOM   6058  H   ALA A 393     -25.129   0.564 -11.750  1.00  1.680          H  
ATOM   6059  HA  ALA A 393     -25.386  -0.875 -14.218  1.00  1.190          H  
ATOM   6060 1HB  ALA A 393     -25.176   1.331 -15.271  1.00  1.860          H  
ATOM   6061 2HB  ALA A 393     -26.278   1.384 -13.882  1.00  1.860          H  
ATOM   6062 3HB  ALA A 393     -24.638   2.021 -13.731  1.00  1.860          H  
ATOM   6063  N   LYS A 394     -23.156  -1.056 -15.328  1.00  0.590          N  
ATOM   6064  CA  LYS A 394     -21.862  -1.431 -15.910  1.00  0.550          C  
ATOM   6065  C   LYS A 394     -21.131  -0.346 -16.698  1.00  0.550          C  
ATOM   6066  O   LYS A 394     -21.734   0.365 -17.511  1.00  0.770          O  
ATOM   6067  CB  LYS A 394     -22.081  -2.644 -16.822  1.00  0.790          C  
ATOM   6068  CG  LYS A 394     -20.824  -3.226 -17.458  1.00  0.790          C  
ATOM   6069  CD  LYS A 394     -21.132  -4.475 -18.268  1.00  0.790          C  
ATOM   6070  CE  LYS A 394     -19.873  -5.027 -18.925  1.00  0.790          C  
ATOM   6071  NZ  LYS A 394     -20.159  -6.241 -19.748  1.00  0.790          N  
ATOM   6072  H   LYS A 394     -23.994  -1.362 -15.804  1.00  0.710          H  
ATOM   6073  HA  LYS A 394     -21.207  -1.728 -15.095  1.00  0.660          H  
ATOM   6074 1HB  LYS A 394     -22.562  -3.439 -16.250  1.00  0.940          H  
ATOM   6075 2HB  LYS A 394     -22.759  -2.369 -17.628  1.00  0.940          H  
ATOM   6076 1HG  LYS A 394     -20.378  -2.497 -18.135  1.00  0.940          H  
ATOM   6077 2HG  LYS A 394     -20.096  -3.466 -16.682  1.00  0.940          H  
ATOM   6078 1HD  LYS A 394     -21.559  -5.237 -17.614  1.00  0.940          H  
ATOM   6079 2HD  LYS A 394     -21.858  -4.232 -19.042  1.00  0.940          H  
ATOM   6080 1HE  LYS A 394     -19.438  -4.256 -19.565  1.00  0.940          H  
ATOM   6081 2HE  LYS A 394     -19.152  -5.287 -18.149  1.00  0.940          H  
ATOM   6082 1HZ  LYS A 394     -19.300  -6.576 -20.165  1.00  0.940          H  
ATOM   6083 2HZ  LYS A 394     -20.551  -6.966 -19.162  1.00  0.940          H  
ATOM   6084 3HZ  LYS A 394     -20.817  -6.007 -20.479  1.00  0.940          H  
ATOM   6085  N   VAL A 395     -19.801  -0.300 -16.529  1.00  0.450          N  
ATOM   6086  CA  VAL A 395     -18.946   0.585 -17.312  1.00  0.440          C  
ATOM   6087  C   VAL A 395     -18.667   0.035 -18.689  1.00  0.450          C  
ATOM   6088  O   VAL A 395     -18.235  -1.107 -18.858  1.00  0.490          O  
ATOM   6089  CB  VAL A 395     -17.626   0.858 -16.597  1.00  0.620          C  
ATOM   6090  CG1 VAL A 395     -16.667   1.638 -17.454  1.00  0.620          C  
ATOM   6091  CG2 VAL A 395     -17.922   1.662 -15.417  1.00  0.620          C  
ATOM   6092  H   VAL A 395     -19.353  -0.912 -15.837  1.00  0.540          H  
ATOM   6093  HA  VAL A 395     -19.466   1.537 -17.425  1.00  0.530          H  
ATOM   6094  HB  VAL A 395     -17.163  -0.087 -16.315  1.00  0.740          H  
ATOM   6095 1HG1 VAL A 395     -15.772   1.814 -16.878  1.00  0.740          H  
ATOM   6096 2HG1 VAL A 395     -16.401   1.086 -18.353  1.00  0.740          H  
ATOM   6097 3HG1 VAL A 395     -17.116   2.569 -17.725  1.00  0.740          H  
ATOM   6098 1HG2 VAL A 395     -17.021   1.863 -14.864  1.00  0.740          H  
ATOM   6099 2HG2 VAL A 395     -18.377   2.594 -15.713  1.00  0.740          H  
ATOM   6100 3HG2 VAL A 395     -18.590   1.110 -14.835  1.00  0.740          H  
ATOM   6101  N   GLN A 396     -18.877   0.890 -19.666  1.00  0.540          N  
ATOM   6102  CA  GLN A 396     -18.689   0.558 -21.057  1.00  0.650          C  
ATOM   6103  C   GLN A 396     -17.304   1.000 -21.509  1.00  0.590          C  
ATOM   6104  O   GLN A 396     -16.717   1.899 -20.908  1.00  0.590          O  
ATOM   6105  CB  GLN A 396     -19.763   1.258 -21.885  1.00  0.870          C  
ATOM   6106  CG  GLN A 396     -21.182   0.976 -21.386  1.00  0.870          C  
ATOM   6107  CD  GLN A 396     -21.540  -0.470 -21.392  1.00  0.870          C  
ATOM   6108  OE1 GLN A 396     -21.429  -1.140 -22.425  1.00  0.870          O  
ATOM   6109  NE2 GLN A 396     -21.980  -0.977 -20.247  1.00  0.870          N  
ATOM   6110  H   GLN A 396     -19.204   1.808 -19.415  1.00  0.650          H  
ATOM   6111  HA  GLN A 396     -18.766  -0.523 -21.182  1.00  0.780          H  
ATOM   6112 1HB  GLN A 396     -19.596   2.335 -21.866  1.00  1.040          H  
ATOM   6113 2HB  GLN A 396     -19.691   0.934 -22.923  1.00  1.040          H  
ATOM   6114 1HG  GLN A 396     -21.277   1.330 -20.361  1.00  1.040          H  
ATOM   6115 2HG  GLN A 396     -21.891   1.503 -22.025  1.00  1.040          H  
ATOM   6116 1HE2 GLN A 396     -22.248  -1.937 -20.207  1.00  1.040          H  
ATOM   6117 2HE2 GLN A 396     -22.048  -0.393 -19.400  1.00  1.040          H  
ATOM   6118  N   LYS A 397     -16.802   0.391 -22.570  1.00  0.630          N  
ATOM   6119  CA  LYS A 397     -15.511   0.759 -23.135  1.00  0.640          C  
ATOM   6120  C   LYS A 397     -15.668   1.989 -24.003  1.00  0.530          C  
ATOM   6121  O   LYS A 397     -16.780   2.301 -24.426  1.00  0.530          O  
ATOM   6122  CB  LYS A 397     -14.938  -0.395 -23.954  1.00  0.890          C  
ATOM   6123  CG  LYS A 397     -14.598  -1.636 -23.136  1.00  0.890          C  
ATOM   6124  CD  LYS A 397     -14.030  -2.745 -24.007  1.00  0.890          C  
ATOM   6125  CE  LYS A 397     -13.687  -3.980 -23.176  1.00  0.890          C  
ATOM   6126  NZ  LYS A 397     -13.138  -5.082 -24.014  1.00  0.890          N  
ATOM   6127  H   LYS A 397     -17.340  -0.343 -23.007  1.00  0.760          H  
ATOM   6128  HA  LYS A 397     -14.831   1.013 -22.326  1.00  0.770          H  
ATOM   6129 1HB  LYS A 397     -15.652  -0.680 -24.726  1.00  1.070          H  
ATOM   6130 2HB  LYS A 397     -14.029  -0.063 -24.460  1.00  1.070          H  
ATOM   6131 1HG  LYS A 397     -13.860  -1.384 -22.390  1.00  1.070          H  
ATOM   6132 2HG  LYS A 397     -15.492  -1.993 -22.624  1.00  1.070          H  
ATOM   6133 1HD  LYS A 397     -14.760  -3.021 -24.770  1.00  1.070          H  
ATOM   6134 2HD  LYS A 397     -13.126  -2.392 -24.504  1.00  1.070          H  
ATOM   6135 1HE  LYS A 397     -12.950  -3.706 -22.423  1.00  1.070          H  
ATOM   6136 2HE  LYS A 397     -14.588  -4.333 -22.675  1.00  1.070          H  
ATOM   6137 1HZ  LYS A 397     -12.922  -5.879 -23.429  1.00  1.070          H  
ATOM   6138 2HZ  LYS A 397     -13.819  -5.354 -24.711  1.00  1.070          H  
ATOM   6139 3HZ  LYS A 397     -12.294  -4.771 -24.476  1.00  1.070          H  
ATOM   6140  N   LEU A 398     -14.561   2.672 -24.288  1.00  0.540          N  
ATOM   6141  CA  LEU A 398     -14.616   3.834 -25.166  1.00  0.510          C  
ATOM   6142  C   LEU A 398     -14.914   3.378 -26.587  1.00  0.490          C  
ATOM   6143  O   LEU A 398     -14.349   2.379 -27.041  1.00  0.810          O  
ATOM   6144  CB  LEU A 398     -13.267   4.593 -25.180  1.00  0.730          C  
ATOM   6145  CG  LEU A 398     -13.007   5.657 -24.074  1.00  0.730          C  
ATOM   6146  CD1 LEU A 398     -12.812   4.985 -22.707  1.00  0.730          C  
ATOM   6147  CD2 LEU A 398     -11.766   6.475 -24.457  1.00  0.730          C  
ATOM   6148  H   LEU A 398     -13.677   2.379 -23.901  1.00  0.650          H  
ATOM   6149  HA  LEU A 398     -15.404   4.491 -24.823  1.00  0.610          H  
ATOM   6150 1HB  LEU A 398     -12.464   3.858 -25.113  1.00  0.870          H  
ATOM   6151 2HB  LEU A 398     -13.181   5.095 -26.146  1.00  0.870          H  
ATOM   6152  HG  LEU A 398     -13.871   6.317 -24.006  1.00  0.870          H  
ATOM   6153 1HD1 LEU A 398     -12.637   5.750 -21.948  1.00  0.870          H  
ATOM   6154 2HD1 LEU A 398     -13.703   4.423 -22.439  1.00  0.870          H  
ATOM   6155 3HD1 LEU A 398     -11.956   4.317 -22.745  1.00  0.870          H  
ATOM   6156 1HD2 LEU A 398     -11.583   7.237 -23.698  1.00  0.870          H  
ATOM   6157 2HD2 LEU A 398     -10.899   5.812 -24.522  1.00  0.870          H  
ATOM   6158 3HD2 LEU A 398     -11.931   6.960 -25.423  1.00  0.870          H  
ATOM   6159  N   SER A 399     -15.745   4.122 -27.315  1.00  0.320          N  
ATOM   6160  CA  SER A 399     -16.011   3.745 -28.704  1.00  0.390          C  
ATOM   6161  C   SER A 399     -16.261   4.929 -29.619  1.00  0.350          C  
ATOM   6162  O   SER A 399     -16.625   6.016 -29.180  1.00  0.310          O  
ATOM   6163  CB  SER A 399     -17.183   2.780 -28.776  1.00  0.520          C  
ATOM   6164  OG  SER A 399     -18.377   3.393 -28.383  1.00  0.520          O  
ATOM   6165  H   SER A 399     -16.231   4.911 -26.864  1.00  0.380          H  
ATOM   6166  HA  SER A 399     -15.147   3.223 -29.081  1.00  0.470          H  
ATOM   6167 1HB  SER A 399     -17.286   2.400 -29.792  1.00  0.620          H  
ATOM   6168 2HB  SER A 399     -16.985   1.925 -28.127  1.00  0.620          H  
ATOM   6169  HG  SER A 399     -19.051   2.712 -28.418  1.00  0.620          H  
ATOM   6170  N   LYS A 400     -16.074   4.702 -30.914  1.00  0.410          N  
ATOM   6171  CA  LYS A 400     -16.222   5.748 -31.914  1.00  0.410          C  
ATOM   6172  C   LYS A 400     -17.564   6.473 -31.808  1.00  0.400          C  
ATOM   6173  O   LYS A 400     -18.626   5.857 -31.702  1.00  0.440          O  
ATOM   6174  CB  LYS A 400     -15.991   5.169 -33.310  1.00  0.570          C  
ATOM   6175  CG  LYS A 400     -15.981   6.194 -34.432  1.00  0.570          C  
ATOM   6176  CD  LYS A 400     -15.616   5.550 -35.764  1.00  0.570          C  
ATOM   6177  CE  LYS A 400     -15.573   6.582 -36.881  1.00  0.570          C  
ATOM   6178  NZ  LYS A 400     -15.187   5.971 -38.189  1.00  0.570          N  
ATOM   6179  H   LYS A 400     -15.798   3.777 -31.206  1.00  0.490          H  
ATOM   6180  HA  LYS A 400     -15.445   6.491 -31.744  1.00  0.490          H  
ATOM   6181 1HB  LYS A 400     -15.031   4.652 -33.330  1.00  0.690          H  
ATOM   6182 2HB  LYS A 400     -16.766   4.437 -33.534  1.00  0.690          H  
ATOM   6183 1HG  LYS A 400     -16.961   6.643 -34.525  1.00  0.690          H  
ATOM   6184 2HG  LYS A 400     -15.258   6.983 -34.201  1.00  0.690          H  
ATOM   6185 1HD  LYS A 400     -14.634   5.081 -35.680  1.00  0.690          H  
ATOM   6186 2HD  LYS A 400     -16.350   4.785 -36.011  1.00  0.690          H  
ATOM   6187 1HE  LYS A 400     -16.556   7.042 -36.979  1.00  0.690          H  
ATOM   6188 2HE  LYS A 400     -14.845   7.354 -36.621  1.00  0.690          H  
ATOM   6189 1HZ  LYS A 400     -15.165   6.687 -38.900  1.00  0.690          H  
ATOM   6190 2HZ  LYS A 400     -14.268   5.555 -38.101  1.00  0.690          H  
ATOM   6191 3HZ  LYS A 400     -15.856   5.259 -38.448  1.00  0.690          H  
ATOM   6192  N   ASN A 401     -17.464   7.803 -31.847  1.00  0.380          N  
ATOM   6193  CA  ASN A 401     -18.510   8.819 -31.743  1.00  0.420          C  
ATOM   6194  C   ASN A 401     -19.102   8.980 -30.340  1.00  0.400          C  
ATOM   6195  O   ASN A 401     -20.037   9.764 -30.149  1.00  0.460          O  
ATOM   6196  CB  ASN A 401     -19.628   8.542 -32.735  1.00  0.570          C  
ATOM   6197  CG  ASN A 401     -19.153   8.517 -34.158  1.00  0.570          C  
ATOM   6198  OD1 ASN A 401     -18.306   9.316 -34.582  1.00  0.570          O  
ATOM   6199  ND2 ASN A 401     -19.694   7.601 -34.919  1.00  0.570          N  
ATOM   6200  H   ASN A 401     -16.520   8.175 -31.953  1.00  0.460          H  
ATOM   6201  HA  ASN A 401     -18.058   9.778 -32.003  1.00  0.500          H  
ATOM   6202 1HB  ASN A 401     -20.119   7.601 -32.506  1.00  0.690          H  
ATOM   6203 2HB  ASN A 401     -20.384   9.321 -32.644  1.00  0.690          H  
ATOM   6204 1HD2 ASN A 401     -19.429   7.526 -35.879  1.00  0.690          H  
ATOM   6205 2HD2 ASN A 401     -20.373   6.973 -34.537  1.00  0.690          H  
ATOM   6206  N   GLU A 402     -18.523   8.309 -29.348  1.00  0.350          N  
ATOM   6207  CA  GLU A 402     -18.897   8.497 -27.958  1.00  0.390          C  
ATOM   6208  C   GLU A 402     -18.530   9.891 -27.524  1.00  0.300          C  
ATOM   6209  O   GLU A 402     -17.453  10.385 -27.874  1.00  0.310          O  
ATOM   6210  CB  GLU A 402     -18.183   7.507 -27.055  1.00  0.530          C  
ATOM   6211  CG  GLU A 402     -18.540   7.596 -25.590  1.00  0.530          C  
ATOM   6212  CD  GLU A 402     -17.799   6.613 -24.840  1.00  0.530          C  
ATOM   6213  OE1 GLU A 402     -17.045   5.902 -25.449  1.00  0.530          O  
ATOM   6214  OE2 GLU A 402     -17.943   6.554 -23.653  1.00  0.530          O  
ATOM   6215  H   GLU A 402     -17.790   7.618 -29.545  1.00  0.420          H  
ATOM   6216  HA  GLU A 402     -19.976   8.368 -27.860  1.00  0.470          H  
ATOM   6217 1HB  GLU A 402     -18.411   6.494 -27.388  1.00  0.640          H  
ATOM   6218 2HB  GLU A 402     -17.110   7.645 -27.147  1.00  0.640          H  
ATOM   6219 1HG  GLU A 402     -18.302   8.579 -25.193  1.00  0.640          H  
ATOM   6220 2HG  GLU A 402     -19.606   7.424 -25.464  1.00  0.640          H  
ATOM   6221  N   VAL A 403     -19.397  10.539 -26.756  1.00  0.270          N  
ATOM   6222  CA  VAL A 403     -19.055  11.862 -26.264  1.00  0.250          C  
ATOM   6223  C   VAL A 403     -18.535  11.733 -24.842  1.00  0.260          C  
ATOM   6224  O   VAL A 403     -19.242  11.260 -23.951  1.00  0.410          O  
ATOM   6225  CB  VAL A 403     -20.275  12.796 -26.291  1.00  0.360          C  
ATOM   6226  CG1 VAL A 403     -19.890  14.185 -25.769  1.00  0.360          C  
ATOM   6227  CG2 VAL A 403     -20.806  12.873 -27.694  1.00  0.360          C  
ATOM   6228  H   VAL A 403     -20.271  10.098 -26.503  1.00  0.320          H  
ATOM   6229  HA  VAL A 403     -18.271  12.288 -26.889  1.00  0.300          H  
ATOM   6230  HB  VAL A 403     -21.040  12.402 -25.630  1.00  0.430          H  
ATOM   6231 1HG1 VAL A 403     -20.761  14.835 -25.780  1.00  0.430          H  
ATOM   6232 2HG1 VAL A 403     -19.515  14.115 -24.762  1.00  0.430          H  
ATOM   6233 3HG1 VAL A 403     -19.112  14.607 -26.410  1.00  0.430          H  
ATOM   6234 1HG2 VAL A 403     -21.672  13.526 -27.727  1.00  0.430          H  
ATOM   6235 2HG2 VAL A 403     -20.039  13.261 -28.317  1.00  0.430          H  
ATOM   6236 3HG2 VAL A 403     -21.086  11.880 -28.046  1.00  0.430          H  
ATOM   6237  N   LEU A 404     -17.306  12.172 -24.633  1.00  0.200          N  
ATOM   6238  CA  LEU A 404     -16.668  12.076 -23.329  1.00  0.300          C  
ATOM   6239  C   LEU A 404     -16.335  13.406 -22.725  1.00  0.310          C  
ATOM   6240  O   LEU A 404     -16.110  14.404 -23.421  1.00  0.410          O  
ATOM   6241  CB  LEU A 404     -15.341  11.305 -23.349  1.00  0.380          C  
ATOM   6242  CG  LEU A 404     -15.399   9.798 -23.405  1.00  0.380          C  
ATOM   6243  CD1 LEU A 404     -15.333   9.352 -24.818  1.00  0.380          C  
ATOM   6244  CD2 LEU A 404     -14.257   9.248 -22.578  1.00  0.380          C  
ATOM   6245  H   LEU A 404     -16.810  12.578 -25.429  1.00  0.240          H  
ATOM   6246  HA  LEU A 404     -17.349  11.563 -22.654  1.00  0.360          H  
ATOM   6247 1HB  LEU A 404     -14.774  11.647 -24.214  1.00  0.460          H  
ATOM   6248 2HB  LEU A 404     -14.778  11.579 -22.454  1.00  0.460          H  
ATOM   6249  HG  LEU A 404     -16.353   9.442 -22.993  1.00  0.460          H  
ATOM   6250 1HD1 LEU A 404     -15.377   8.264 -24.859  1.00  0.460          H  
ATOM   6251 2HD1 LEU A 404     -16.168   9.764 -25.378  1.00  0.460          H  
ATOM   6252 3HD1 LEU A 404     -14.402   9.695 -25.250  1.00  0.460          H  
ATOM   6253 1HD2 LEU A 404     -14.279   8.178 -22.614  1.00  0.460          H  
ATOM   6254 2HD2 LEU A 404     -13.318   9.593 -22.969  1.00  0.460          H  
ATOM   6255 3HD2 LEU A 404     -14.372   9.588 -21.551  1.00  0.460          H  
ATOM   6256  N   MET A 405     -16.264  13.397 -21.402  1.00  0.240          N  
ATOM   6257  CA  MET A 405     -15.764  14.542 -20.669  1.00  0.240          C  
ATOM   6258  C   MET A 405     -14.358  14.204 -20.225  1.00  0.230          C  
ATOM   6259  O   MET A 405     -14.097  13.156 -19.617  1.00  0.250          O  
ATOM   6260  CB  MET A 405     -16.653  14.923 -19.495  1.00  0.340          C  
ATOM   6261  CG  MET A 405     -16.181  16.129 -18.685  1.00  0.340          C  
ATOM   6262  SD  MET A 405     -17.363  16.602 -17.390  1.00  0.340          S  
ATOM   6263  CE  MET A 405     -17.208  15.302 -16.147  1.00  0.340          C  
ATOM   6264  H   MET A 405     -16.517  12.526 -20.921  1.00  0.290          H  
ATOM   6265  HA  MET A 405     -15.701  15.400 -21.334  1.00  0.290          H  
ATOM   6266 1HB  MET A 405     -17.607  15.203 -19.873  1.00  0.400          H  
ATOM   6267 2HB  MET A 405     -16.788  14.081 -18.852  1.00  0.400          H  
ATOM   6268 1HG  MET A 405     -15.224  15.919 -18.223  1.00  0.400          H  
ATOM   6269 2HG  MET A 405     -16.045  16.981 -19.358  1.00  0.400          H  
ATOM   6270 1HE  MET A 405     -17.910  15.485 -15.336  1.00  0.400          H  
ATOM   6271 2HE  MET A 405     -17.428  14.354 -16.588  1.00  0.400          H  
ATOM   6272 3HE  MET A 405     -16.209  15.296 -15.745  1.00  0.400          H  
ATOM   6273  N   VAL A 406     -13.454  15.102 -20.552  1.00  0.230          N  
ATOM   6274  CA  VAL A 406     -12.041  14.976 -20.268  1.00  0.320          C  
ATOM   6275  C   VAL A 406     -11.628  15.995 -19.208  1.00  0.240          C  
ATOM   6276  O   VAL A 406     -11.691  17.208 -19.437  1.00  0.280          O  
ATOM   6277  CB  VAL A 406     -11.281  15.188 -21.610  1.00  0.410          C  
ATOM   6278  CG1 VAL A 406      -9.797  15.126 -21.430  1.00  0.410          C  
ATOM   6279  CG2 VAL A 406     -11.731  14.095 -22.613  1.00  0.410          C  
ATOM   6280  H   VAL A 406     -13.780  15.941 -21.035  1.00  0.280          H  
ATOM   6281  HA  VAL A 406     -11.841  13.972 -19.885  1.00  0.380          H  
ATOM   6282  HB  VAL A 406     -11.528  16.180 -22.005  1.00  0.490          H  
ATOM   6283 1HG1 VAL A 406      -9.309  15.284 -22.388  1.00  0.490          H  
ATOM   6284 2HG1 VAL A 406      -9.489  15.900 -20.742  1.00  0.490          H  
ATOM   6285 3HG1 VAL A 406      -9.527  14.162 -21.045  1.00  0.490          H  
ATOM   6286 1HG2 VAL A 406     -11.221  14.235 -23.562  1.00  0.490          H  
ATOM   6287 2HG2 VAL A 406     -11.482  13.116 -22.213  1.00  0.490          H  
ATOM   6288 3HG2 VAL A 406     -12.808  14.154 -22.776  1.00  0.490          H  
ATOM   6289  N   ASN A 407     -11.184  15.501 -18.044  1.00  0.180          N  
ATOM   6290  CA  ASN A 407     -10.841  16.395 -16.936  1.00  0.150          C  
ATOM   6291  C   ASN A 407      -9.346  16.380 -16.639  1.00  0.140          C  
ATOM   6292  O   ASN A 407      -8.790  15.382 -16.148  1.00  0.160          O  
ATOM   6293  CB  ASN A 407     -11.627  15.996 -15.713  1.00  0.220          C  
ATOM   6294  CG  ASN A 407     -13.102  16.008 -15.970  1.00  0.220          C  
ATOM   6295  OD1 ASN A 407     -13.823  17.019 -15.985  1.00  0.220          O  
ATOM   6296  ND2 ASN A 407     -13.585  14.830 -16.232  1.00  0.220          N  
ATOM   6297  H   ASN A 407     -11.180  14.482 -17.908  1.00  0.220          H  
ATOM   6298  HA  ASN A 407     -11.103  17.419 -17.211  1.00  0.180          H  
ATOM   6299 1HB  ASN A 407     -11.333  15.018 -15.412  1.00  0.270          H  
ATOM   6300 2HB  ASN A 407     -11.403  16.679 -14.888  1.00  0.270          H  
ATOM   6301 1HD2 ASN A 407     -14.550  14.725 -16.442  1.00  0.270          H  
ATOM   6302 2HD2 ASN A 407     -12.979  14.030 -16.239  1.00  0.270          H  
ATOM   6303  N   ILE A 408      -8.676  17.481 -17.003  1.00  0.130          N  
ATOM   6304  CA  ILE A 408      -7.225  17.585 -16.866  1.00  0.160          C  
ATOM   6305  C   ILE A 408      -6.897  18.863 -16.092  1.00  0.140          C  
ATOM   6306  O   ILE A 408      -7.364  19.945 -16.462  1.00  0.140          O  
ATOM   6307  CB  ILE A 408      -6.534  17.604 -18.243  1.00  0.210          C  
ATOM   6308  CG1 ILE A 408      -6.965  16.360 -19.024  1.00  0.210          C  
ATOM   6309  CG2 ILE A 408      -5.033  17.567 -18.034  1.00  0.210          C  
ATOM   6310  CD1 ILE A 408      -6.487  16.240 -20.481  1.00  0.210          C  
ATOM   6311  H   ILE A 408      -9.212  18.282 -17.371  1.00  0.160          H  
ATOM   6312  HA  ILE A 408      -6.855  16.731 -16.296  1.00  0.190          H  
ATOM   6313  HB  ILE A 408      -6.818  18.487 -18.790  1.00  0.250          H  
ATOM   6314 1HG1 ILE A 408      -6.657  15.528 -18.459  1.00  0.250          H  
ATOM   6315 2HG1 ILE A 408      -8.039  16.356 -19.059  1.00  0.250          H  
ATOM   6316 1HG2 ILE A 408      -4.513  17.558 -18.955  1.00  0.250          H  
ATOM   6317 2HG2 ILE A 408      -4.708  18.439 -17.471  1.00  0.250          H  
ATOM   6318 3HG2 ILE A 408      -4.778  16.661 -17.476  1.00  0.250          H  
ATOM   6319 1HD1 ILE A 408      -6.886  15.333 -20.917  1.00  0.250          H  
ATOM   6320 2HD1 ILE A 408      -6.835  17.068 -21.060  1.00  0.250          H  
ATOM   6321 3HD1 ILE A 408      -5.405  16.200 -20.526  1.00  0.250          H  
ATOM   6322  N   GLY A 409      -6.091  18.777 -15.036  1.00  0.160          N  
ATOM   6323  CA  GLY A 409      -5.828  19.985 -14.269  1.00  0.160          C  
ATOM   6324  C   GLY A 409      -7.174  20.427 -13.728  1.00  0.160          C  
ATOM   6325  O   GLY A 409      -7.840  19.650 -13.054  1.00  0.160          O  
ATOM   6326  H   GLY A 409      -5.673  17.892 -14.764  1.00  0.190          H  
ATOM   6327 1HA  GLY A 409      -5.133  19.779 -13.455  1.00  0.190          H  
ATOM   6328 2HA  GLY A 409      -5.395  20.755 -14.906  1.00  0.190          H  
ATOM   6329  N   SER A 410      -7.581  21.662 -14.009  1.00  0.160          N  
ATOM   6330  CA  SER A 410      -8.861  22.164 -13.519  1.00  0.190          C  
ATOM   6331  C   SER A 410      -9.811  22.454 -14.671  1.00  0.160          C  
ATOM   6332  O   SER A 410     -10.829  23.133 -14.496  1.00  0.190          O  
ATOM   6333  CB  SER A 410      -8.689  23.425 -12.704  1.00  0.250          C  
ATOM   6334  OG  SER A 410      -8.115  24.437 -13.485  1.00  0.250          O  
ATOM   6335  H   SER A 410      -7.020  22.253 -14.609  1.00  0.190          H  
ATOM   6336  HA  SER A 410      -9.302  21.398 -12.893  1.00  0.230          H  
ATOM   6337 1HB  SER A 410      -9.660  23.757 -12.337  1.00  0.300          H  
ATOM   6338 2HB  SER A 410      -8.071  23.214 -11.841  1.00  0.300          H  
ATOM   6339  HG  SER A 410      -8.121  25.262 -12.952  1.00  0.300          H  
ATOM   6340  N   LEU A 411      -9.447  21.993 -15.864  1.00  0.150          N  
ATOM   6341  CA  LEU A 411     -10.236  22.246 -17.054  1.00  0.150          C  
ATOM   6342  C   LEU A 411     -11.057  21.049 -17.509  1.00  0.120          C  
ATOM   6343  O   LEU A 411     -10.523  19.976 -17.821  1.00  0.150          O  
ATOM   6344  CB  LEU A 411      -9.308  22.746 -18.172  1.00  0.210          C  
ATOM   6345  CG  LEU A 411      -9.910  23.023 -19.552  1.00  0.210          C  
ATOM   6346  CD1 LEU A 411     -11.011  24.090 -19.482  1.00  0.210          C  
ATOM   6347  CD2 LEU A 411      -8.801  23.578 -20.457  1.00  0.210          C  
ATOM   6348  H   LEU A 411      -8.612  21.406 -15.943  1.00  0.180          H  
ATOM   6349  HA  LEU A 411     -10.931  23.048 -16.816  1.00  0.180          H  
ATOM   6350 1HB  LEU A 411      -8.817  23.608 -17.849  1.00  0.250          H  
ATOM   6351 2HB  LEU A 411      -8.543  21.977 -18.316  1.00  0.250          H  
ATOM   6352  HG  LEU A 411     -10.292  22.109 -19.951  1.00  0.250          H  
ATOM   6353 1HD1 LEU A 411     -11.394  24.269 -20.486  1.00  0.250          H  
ATOM   6354 2HD1 LEU A 411     -11.829  23.759 -18.853  1.00  0.250          H  
ATOM   6355 3HD1 LEU A 411     -10.605  25.015 -19.088  1.00  0.250          H  
ATOM   6356 1HD2 LEU A 411      -9.201  23.771 -21.461  1.00  0.250          H  
ATOM   6357 2HD2 LEU A 411      -8.415  24.509 -20.035  1.00  0.250          H  
ATOM   6358 3HD2 LEU A 411      -8.005  22.870 -20.518  1.00  0.250          H  
ATOM   6359  N   SER A 412     -12.373  21.241 -17.533  1.00  0.140          N  
ATOM   6360  CA  SER A 412     -13.297  20.193 -17.934  1.00  0.140          C  
ATOM   6361  C   SER A 412     -13.911  20.526 -19.279  1.00  0.180          C  
ATOM   6362  O   SER A 412     -14.690  21.477 -19.397  1.00  0.250          O  
ATOM   6363  CB  SER A 412     -14.414  20.054 -16.915  1.00  0.200          C  
ATOM   6364  OG  SER A 412     -13.920  19.653 -15.678  1.00  0.200          O  
ATOM   6365  H   SER A 412     -12.744  22.137 -17.252  1.00  0.170          H  
ATOM   6366  HA  SER A 412     -12.760  19.247 -18.021  1.00  0.170          H  
ATOM   6367 1HB  SER A 412     -14.925  21.008 -16.810  1.00  0.240          H  
ATOM   6368 2HB  SER A 412     -15.146  19.325 -17.268  1.00  0.240          H  
ATOM   6369  HG  SER A 412     -13.762  18.695 -15.757  1.00  0.240          H  
ATOM   6370  N   THR A 413     -13.550  19.756 -20.295  1.00  0.200          N  
ATOM   6371  CA  THR A 413     -14.046  19.964 -21.652  1.00  0.300          C  
ATOM   6372  C   THR A 413     -14.503  18.636 -22.184  1.00  0.230          C  
ATOM   6373  O   THR A 413     -14.257  17.607 -21.556  1.00  0.280          O  
ATOM   6374  CB  THR A 413     -12.988  20.557 -22.595  1.00  0.380          C  
ATOM   6375  OG1 THR A 413     -11.921  19.640 -22.763  1.00  0.380          O  
ATOM   6376  CG2 THR A 413     -12.454  21.835 -22.030  1.00  0.380          C  
ATOM   6377  H   THR A 413     -12.891  18.985 -20.117  1.00  0.240          H  
ATOM   6378  HA  THR A 413     -14.903  20.638 -21.625  1.00  0.360          H  
ATOM   6379  HB  THR A 413     -13.437  20.733 -23.564  1.00  0.460          H  
ATOM   6380  HG1 THR A 413     -11.331  19.989 -23.450  1.00  0.460          H  
ATOM   6381 1HG2 THR A 413     -11.697  22.252 -22.701  1.00  0.460          H  
ATOM   6382 2HG2 THR A 413     -13.266  22.549 -21.905  1.00  0.460          H  
ATOM   6383 3HG2 THR A 413     -12.020  21.625 -21.087  1.00  0.460          H  
ATOM   6384  N   GLY A 414     -15.191  18.623 -23.313  1.00  0.300          N  
ATOM   6385  CA  GLY A 414     -15.548  17.331 -23.861  1.00  0.320          C  
ATOM   6386  C   GLY A 414     -15.145  17.228 -25.305  1.00  0.250          C  
ATOM   6387  O   GLY A 414     -14.647  18.202 -25.892  1.00  0.360          O  
ATOM   6388  H   GLY A 414     -15.417  19.478 -23.803  1.00  0.360          H  
ATOM   6389 1HA  GLY A 414     -15.040  16.548 -23.305  1.00  0.380          H  
ATOM   6390 2HA  GLY A 414     -16.619  17.157 -23.755  1.00  0.380          H  
ATOM   6391  N   GLY A 415     -15.438  16.069 -25.870  1.00  0.220          N  
ATOM   6392  CA  GLY A 415     -15.122  15.767 -27.252  1.00  0.280          C  
ATOM   6393  C   GLY A 415     -15.608  14.398 -27.652  1.00  0.240          C  
ATOM   6394  O   GLY A 415     -16.200  13.677 -26.846  1.00  0.300          O  
ATOM   6395  H   GLY A 415     -15.840  15.353 -25.256  1.00  0.260          H  
ATOM   6396 1HA  GLY A 415     -15.536  16.527 -27.915  1.00  0.340          H  
ATOM   6397 2HA  GLY A 415     -14.047  15.785 -27.369  1.00  0.340          H  
ATOM   6398  N   ARG A 416     -15.345  14.033 -28.900  1.00  0.240          N  
ATOM   6399  CA  ARG A 416     -15.812  12.756 -29.422  1.00  0.250          C  
ATOM   6400  C   ARG A 416     -14.676  11.794 -29.693  1.00  0.230          C  
ATOM   6401  O   ARG A 416     -13.597  12.192 -30.136  1.00  0.250          O  
ATOM   6402  CB  ARG A 416     -16.573  12.946 -30.732  1.00  0.350          C  
ATOM   6403  CG  ARG A 416     -18.053  13.295 -30.620  1.00  0.350          C  
ATOM   6404  CD  ARG A 416     -18.273  14.684 -30.110  1.00  0.350          C  
ATOM   6405  NE  ARG A 416     -19.656  15.106 -30.255  1.00  0.350          N  
ATOM   6406  CZ  ARG A 416     -20.167  16.272 -29.801  1.00  0.350          C  
ATOM   6407  NH1 ARG A 416     -19.398  17.136 -29.168  1.00  0.350          N  
ATOM   6408  NH2 ARG A 416     -21.447  16.545 -29.997  1.00  0.350          N  
ATOM   6409  H   ARG A 416     -14.814  14.689 -29.484  1.00  0.290          H  
ATOM   6410  HA  ARG A 416     -16.477  12.316 -28.693  1.00  0.300          H  
ATOM   6411 1HB  ARG A 416     -16.091  13.728 -31.314  1.00  0.420          H  
ATOM   6412 2HB  ARG A 416     -16.506  12.023 -31.312  1.00  0.420          H  
ATOM   6413 1HG  ARG A 416     -18.519  13.210 -31.598  1.00  0.420          H  
ATOM   6414 2HG  ARG A 416     -18.522  12.588 -29.935  1.00  0.420          H  
ATOM   6415 1HD  ARG A 416     -18.037  14.710 -29.053  1.00  0.420          H  
ATOM   6416 2HD  ARG A 416     -17.634  15.385 -30.649  1.00  0.420          H  
ATOM   6417  HE  ARG A 416     -20.285  14.472 -30.734  1.00  0.420          H  
ATOM   6418 1HH1 ARG A 416     -18.424  16.926 -29.018  1.00  0.420          H  
ATOM   6419 2HH1 ARG A 416     -19.784  18.007 -28.830  1.00  0.420          H  
ATOM   6420 1HH2 ARG A 416     -22.037  15.884 -30.486  1.00  0.420          H  
ATOM   6421 2HH2 ARG A 416     -21.839  17.414 -29.664  1.00  0.420          H  
ATOM   6422  N   VAL A 417     -14.943  10.511 -29.517  1.00  0.220          N  
ATOM   6423  CA  VAL A 417     -13.929   9.525 -29.862  1.00  0.240          C  
ATOM   6424  C   VAL A 417     -13.903   9.359 -31.375  1.00  0.270          C  
ATOM   6425  O   VAL A 417     -14.905   8.993 -31.994  1.00  0.340          O  
ATOM   6426  CB  VAL A 417     -14.257   8.166 -29.211  1.00  0.330          C  
ATOM   6427  CG1 VAL A 417     -13.268   7.076 -29.611  1.00  0.330          C  
ATOM   6428  CG2 VAL A 417     -14.255   8.299 -27.749  1.00  0.330          C  
ATOM   6429  H   VAL A 417     -15.849  10.252 -29.106  1.00  0.260          H  
ATOM   6430  HA  VAL A 417     -12.956   9.870 -29.516  1.00  0.290          H  
ATOM   6431  HB  VAL A 417     -15.233   7.873 -29.539  1.00  0.390          H  
ATOM   6432 1HG1 VAL A 417     -13.558   6.145 -29.134  1.00  0.390          H  
ATOM   6433 2HG1 VAL A 417     -13.264   6.936 -30.687  1.00  0.390          H  
ATOM   6434 3HG1 VAL A 417     -12.271   7.360 -29.280  1.00  0.390          H  
ATOM   6435 1HG2 VAL A 417     -14.530   7.343 -27.295  1.00  0.390          H  
ATOM   6436 2HG2 VAL A 417     -13.272   8.590 -27.415  1.00  0.390          H  
ATOM   6437 3HG2 VAL A 417     -14.980   9.055 -27.481  1.00  0.390          H  
ATOM   6438  N   SER A 418     -12.754   9.638 -31.980  1.00  0.270          N  
ATOM   6439  CA  SER A 418     -12.636   9.508 -33.426  1.00  0.320          C  
ATOM   6440  C   SER A 418     -12.097   8.136 -33.726  1.00  0.340          C  
ATOM   6441  O   SER A 418     -12.367   7.550 -34.778  1.00  0.430          O  
ATOM   6442  CB  SER A 418     -11.705  10.553 -33.987  1.00  0.430          C  
ATOM   6443  OG  SER A 418     -10.404  10.352 -33.514  1.00  0.430          O  
ATOM   6444  H   SER A 418     -11.955   9.931 -31.412  1.00  0.320          H  
ATOM   6445  HA  SER A 418     -13.621   9.611 -33.881  1.00  0.380          H  
ATOM   6446 1HB  SER A 418     -11.714  10.505 -35.073  1.00  0.510          H  
ATOM   6447 2HB  SER A 418     -12.056  11.538 -33.696  1.00  0.510          H  
ATOM   6448  HG  SER A 418      -9.885  11.076 -33.872  1.00  0.510          H  
ATOM   6449  N   ALA A 419     -11.370   7.604 -32.753  1.00  0.290          N  
ATOM   6450  CA  ALA A 419     -10.776   6.288 -32.868  1.00  0.320          C  
ATOM   6451  C   ALA A 419     -10.487   5.732 -31.496  1.00  0.270          C  
ATOM   6452  O   ALA A 419     -10.273   6.492 -30.545  1.00  0.230          O  
ATOM   6453  CB  ALA A 419      -9.495   6.355 -33.682  1.00  0.440          C  
ATOM   6454  H   ALA A 419     -11.171   8.194 -31.938  1.00  0.350          H  
ATOM   6455  HA  ALA A 419     -11.490   5.628 -33.362  1.00  0.380          H  
ATOM   6456 1HB  ALA A 419      -9.067   5.359 -33.769  1.00  0.520          H  
ATOM   6457 2HB  ALA A 419      -9.718   6.744 -34.676  1.00  0.520          H  
ATOM   6458 3HB  ALA A 419      -8.786   7.014 -33.187  1.00  0.520          H  
ATOM   6459  N   VAL A 420     -10.477   4.413 -31.388  1.00  0.330          N  
ATOM   6460  CA  VAL A 420     -10.101   3.794 -30.133  1.00  0.340          C  
ATOM   6461  C   VAL A 420      -9.312   2.509 -30.359  1.00  0.370          C  
ATOM   6462  O   VAL A 420      -9.625   1.714 -31.249  1.00  0.490          O  
ATOM   6463  CB  VAL A 420     -11.364   3.560 -29.270  1.00  0.470          C  
ATOM   6464  CG1 VAL A 420     -12.307   2.617 -29.975  1.00  0.470          C  
ATOM   6465  CG2 VAL A 420     -10.991   3.029 -27.886  1.00  0.470          C  
ATOM   6466  H   VAL A 420     -10.687   3.837 -32.194  1.00  0.400          H  
ATOM   6467  HA  VAL A 420      -9.451   4.482 -29.594  1.00  0.410          H  
ATOM   6468  HB  VAL A 420     -11.872   4.504 -29.145  1.00  0.570          H  
ATOM   6469 1HG1 VAL A 420     -13.174   2.481 -29.369  1.00  0.570          H  
ATOM   6470 2HG1 VAL A 420     -12.591   3.029 -30.938  1.00  0.570          H  
ATOM   6471 3HG1 VAL A 420     -11.833   1.652 -30.119  1.00  0.570          H  
ATOM   6472 1HG2 VAL A 420     -11.886   2.899 -27.298  1.00  0.570          H  
ATOM   6473 2HG2 VAL A 420     -10.502   2.076 -27.975  1.00  0.570          H  
ATOM   6474 3HG2 VAL A 420     -10.331   3.731 -27.384  1.00  0.570          H  
ATOM   6475  N   LYS A 421      -8.314   2.314 -29.516  1.00  0.370          N  
ATOM   6476  CA  LYS A 421      -7.474   1.140 -29.466  1.00  0.480          C  
ATOM   6477  C   LYS A 421      -7.793   0.353 -28.197  1.00  0.620          C  
ATOM   6478  O   LYS A 421      -8.534   0.822 -27.324  1.00  1.130          O  
ATOM   6479  CB  LYS A 421      -5.994   1.542 -29.487  1.00  0.630          C  
ATOM   6480  CG  LYS A 421      -5.567   2.408 -30.691  1.00  0.630          C  
ATOM   6481  CD  LYS A 421      -5.696   1.669 -32.032  1.00  0.630          C  
ATOM   6482  CE  LYS A 421      -5.162   2.517 -33.184  1.00  0.630          C  
ATOM   6483  NZ  LYS A 421      -5.328   1.837 -34.507  1.00  0.630          N  
ATOM   6484  H   LYS A 421      -8.116   3.055 -28.848  1.00  0.440          H  
ATOM   6485  HA  LYS A 421      -7.698   0.500 -30.318  1.00  0.580          H  
ATOM   6486 1HB  LYS A 421      -5.766   2.110 -28.585  1.00  0.750          H  
ATOM   6487 2HB  LYS A 421      -5.369   0.653 -29.475  1.00  0.750          H  
ATOM   6488 1HG  LYS A 421      -6.187   3.307 -30.716  1.00  0.750          H  
ATOM   6489 2HG  LYS A 421      -4.530   2.715 -30.554  1.00  0.750          H  
ATOM   6490 1HD  LYS A 421      -5.148   0.729 -31.991  1.00  0.750          H  
ATOM   6491 2HD  LYS A 421      -6.747   1.454 -32.230  1.00  0.750          H  
ATOM   6492 1HE  LYS A 421      -5.700   3.465 -33.205  1.00  0.750          H  
ATOM   6493 2HE  LYS A 421      -4.103   2.715 -33.021  1.00  0.750          H  
ATOM   6494 1HZ  LYS A 421      -4.965   2.430 -35.240  1.00  0.750          H  
ATOM   6495 2HZ  LYS A 421      -4.824   0.961 -34.504  1.00  0.750          H  
ATOM   6496 3HZ  LYS A 421      -6.310   1.659 -34.674  1.00  0.750          H  
ATOM   6497  N   ALA A 422      -7.203  -0.830 -28.062  1.00  0.630          N  
ATOM   6498  CA  ALA A 422      -7.417  -1.667 -26.885  1.00  0.790          C  
ATOM   6499  C   ALA A 422      -7.061  -0.960 -25.574  1.00  0.730          C  
ATOM   6500  O   ALA A 422      -7.668  -1.228 -24.541  1.00  1.360          O  
ATOM   6501  CB  ALA A 422      -6.601  -2.938 -26.996  1.00  1.040          C  
ATOM   6502  H   ALA A 422      -6.602  -1.167 -28.804  1.00  0.760          H  
ATOM   6503  HA  ALA A 422      -8.479  -1.923 -26.848  1.00  0.950          H  
ATOM   6504 1HB  ALA A 422      -6.796  -3.570 -26.130  1.00  1.250          H  
ATOM   6505 2HB  ALA A 422      -6.872  -3.472 -27.905  1.00  1.250          H  
ATOM   6506 3HB  ALA A 422      -5.540  -2.682 -27.025  1.00  1.250          H  
ATOM   6507  N   ASP A 423      -6.064  -0.073 -25.605  1.00  0.770          N  
ATOM   6508  CA  ASP A 423      -5.625   0.626 -24.425  1.00  1.080          C  
ATOM   6509  C   ASP A 423      -5.472   2.147 -24.575  1.00  0.740          C  
ATOM   6510  O   ASP A 423      -4.890   2.780 -23.696  1.00  0.740          O  
ATOM   6511  CB  ASP A 423      -4.312  -0.016 -24.030  1.00  1.390          C  
ATOM   6512  CG  ASP A 423      -3.349   0.051 -25.200  1.00  1.390          C  
ATOM   6513  OD1 ASP A 423      -3.758   0.559 -26.248  1.00  1.390          O  
ATOM   6514  OD2 ASP A 423      -2.243  -0.411 -25.076  1.00  1.390          O  
ATOM   6515  H   ASP A 423      -5.523   0.106 -26.453  1.00  0.920          H  
ATOM   6516  HA  ASP A 423      -6.358   0.450 -23.636  1.00  1.300          H  
ATOM   6517 1HB  ASP A 423      -3.885   0.503 -23.171  1.00  1.670          H  
ATOM   6518 2HB  ASP A 423      -4.479  -1.057 -23.751  1.00  1.670          H  
ATOM   6519  N   LEU A 424      -5.993   2.741 -25.658  1.00  0.570          N  
ATOM   6520  CA  LEU A 424      -5.900   4.197 -25.886  1.00  0.440          C  
ATOM   6521  C   LEU A 424      -7.040   4.800 -26.698  1.00  0.350          C  
ATOM   6522  O   LEU A 424      -7.402   4.305 -27.765  1.00  0.420          O  
ATOM   6523  CB  LEU A 424      -4.557   4.553 -26.556  1.00  0.670          C  
ATOM   6524  CG  LEU A 424      -4.309   6.083 -26.810  1.00  0.670          C  
ATOM   6525  CD1 LEU A 424      -2.826   6.406 -26.591  1.00  0.670          C  
ATOM   6526  CD2 LEU A 424      -4.718   6.452 -28.278  1.00  0.670          C  
ATOM   6527  H   LEU A 424      -6.486   2.162 -26.324  1.00  0.680          H  
ATOM   6528  HA  LEU A 424      -5.920   4.680 -24.918  1.00  0.530          H  
ATOM   6529 1HB  LEU A 424      -3.748   4.175 -25.930  1.00  0.800          H  
ATOM   6530 2HB  LEU A 424      -4.509   4.045 -27.517  1.00  0.800          H  
ATOM   6531  HG  LEU A 424      -4.893   6.659 -26.129  1.00  0.800          H  
ATOM   6532 1HD1 LEU A 424      -2.648   7.463 -26.753  1.00  0.800          H  
ATOM   6533 2HD1 LEU A 424      -2.546   6.154 -25.565  1.00  0.800          H  
ATOM   6534 3HD1 LEU A 424      -2.219   5.828 -27.284  1.00  0.800          H  
ATOM   6535 1HD2 LEU A 424      -4.556   7.495 -28.447  1.00  0.800          H  
ATOM   6536 2HD2 LEU A 424      -4.113   5.876 -28.976  1.00  0.800          H  
ATOM   6537 3HD2 LEU A 424      -5.757   6.248 -28.478  1.00  0.800          H  
ATOM   6538  N   GLY A 425      -7.627   5.881 -26.195  1.00  0.400          N  
ATOM   6539  CA  GLY A 425      -8.684   6.541 -26.945  1.00  0.490          C  
ATOM   6540  C   GLY A 425      -8.174   7.819 -27.583  1.00  0.310          C  
ATOM   6541  O   GLY A 425      -7.337   8.521 -27.007  1.00  0.290          O  
ATOM   6542  H   GLY A 425      -7.294   6.276 -25.308  1.00  0.480          H  
ATOM   6543 1HA  GLY A 425      -9.074   5.879 -27.714  1.00  0.590          H  
ATOM   6544 2HA  GLY A 425      -9.508   6.778 -26.280  1.00  0.590          H  
ATOM   6545  N   LYS A 426      -8.704   8.156 -28.751  1.00  0.240          N  
ATOM   6546  CA  LYS A 426      -8.345   9.407 -29.394  1.00  0.210          C  
ATOM   6547  C   LYS A 426      -9.597  10.272 -29.439  1.00  0.200          C  
ATOM   6548  O   LYS A 426     -10.551   9.984 -30.186  1.00  0.240          O  
ATOM   6549  CB  LYS A 426      -7.735   9.167 -30.773  1.00  0.310          C  
ATOM   6550  CG  LYS A 426      -7.259  10.433 -31.473  1.00  0.310          C  
ATOM   6551  CD  LYS A 426      -6.590  10.106 -32.799  1.00  0.310          C  
ATOM   6552  CE  LYS A 426      -6.100  11.371 -33.505  1.00  0.310          C  
ATOM   6553  NZ  LYS A 426      -5.444  11.055 -34.810  1.00  0.310          N  
ATOM   6554  H   LYS A 426      -9.359   7.528 -29.225  1.00  0.290          H  
ATOM   6555  HA  LYS A 426      -7.606   9.927 -28.787  1.00  0.250          H  
ATOM   6556 1HB  LYS A 426      -6.886   8.489 -30.678  1.00  0.370          H  
ATOM   6557 2HB  LYS A 426      -8.475   8.683 -31.412  1.00  0.370          H  
ATOM   6558 1HG  LYS A 426      -8.122  11.077 -31.664  1.00  0.370          H  
ATOM   6559 2HG  LYS A 426      -6.563  10.974 -30.829  1.00  0.370          H  
ATOM   6560 1HD  LYS A 426      -5.733   9.451 -32.618  1.00  0.370          H  
ATOM   6561 2HD  LYS A 426      -7.298   9.586 -33.443  1.00  0.370          H  
ATOM   6562 1HE  LYS A 426      -6.947  12.034 -33.684  1.00  0.370          H  
ATOM   6563 2HE  LYS A 426      -5.379  11.886 -32.861  1.00  0.370          H  
ATOM   6564 1HZ  LYS A 426      -5.132  11.911 -35.257  1.00  0.370          H  
ATOM   6565 2HZ  LYS A 426      -4.647  10.448 -34.657  1.00  0.370          H  
ATOM   6566 3HZ  LYS A 426      -6.105  10.592 -35.410  1.00  0.370          H  
ATOM   6567  N   ILE A 427      -9.588  11.312 -28.593  1.00  0.200          N  
ATOM   6568  CA  ILE A 427     -10.745  12.182 -28.387  1.00  0.210          C  
ATOM   6569  C   ILE A 427     -10.526  13.582 -28.948  1.00  0.200          C  
ATOM   6570  O   ILE A 427      -9.541  14.253 -28.617  1.00  0.240          O  
ATOM   6571  CB  ILE A 427     -11.083  12.266 -26.876  1.00  0.290          C  
ATOM   6572  CG1 ILE A 427     -11.394  10.836 -26.351  1.00  0.290          C  
ATOM   6573  CG2 ILE A 427     -12.322  13.204 -26.659  1.00  0.290          C  
ATOM   6574  CD1 ILE A 427     -11.439  10.694 -24.848  1.00  0.290          C  
ATOM   6575  H   ILE A 427      -8.724  11.468 -28.054  1.00  0.240          H  
ATOM   6576  HA  ILE A 427     -11.593  11.744 -28.900  1.00  0.250          H  
ATOM   6577  HB  ILE A 427     -10.222  12.653 -26.329  1.00  0.350          H  
ATOM   6578 1HG1 ILE A 427     -12.355  10.541 -26.748  1.00  0.350          H  
ATOM   6579 2HG1 ILE A 427     -10.639  10.149 -26.724  1.00  0.350          H  
ATOM   6580 1HG2 ILE A 427     -12.573  13.269 -25.608  1.00  0.350          H  
ATOM   6581 2HG2 ILE A 427     -12.104  14.206 -27.024  1.00  0.350          H  
ATOM   6582 3HG2 ILE A 427     -13.175  12.800 -27.204  1.00  0.350          H  
ATOM   6583 1HD1 ILE A 427     -11.662   9.660 -24.602  1.00  0.350          H  
ATOM   6584 2HD1 ILE A 427     -10.471  10.965 -24.425  1.00  0.350          H  
ATOM   6585 3HD1 ILE A 427     -12.206  11.335 -24.428  1.00  0.350          H  
ATOM   6586  N   VAL A 428     -11.452  14.011 -29.802  1.00  0.200          N  
ATOM   6587  CA  VAL A 428     -11.381  15.316 -30.444  1.00  0.230          C  
ATOM   6588  C   VAL A 428     -12.268  16.296 -29.694  1.00  0.190          C  
ATOM   6589  O   VAL A 428     -13.499  16.150 -29.685  1.00  0.240          O  
ATOM   6590  CB  VAL A 428     -11.848  15.203 -31.904  1.00  0.310          C  
ATOM   6591  CG1 VAL A 428     -11.771  16.579 -32.587  1.00  0.310          C  
ATOM   6592  CG2 VAL A 428     -11.003  14.145 -32.619  1.00  0.310          C  
ATOM   6593  H   VAL A 428     -12.223  13.374 -30.013  1.00  0.240          H  
ATOM   6594  HA  VAL A 428     -10.355  15.677 -30.416  1.00  0.280          H  
ATOM   6595  HB  VAL A 428     -12.895  14.893 -31.924  1.00  0.370          H  
ATOM   6596 1HG1 VAL A 428     -12.116  16.493 -33.614  1.00  0.370          H  
ATOM   6597 2HG1 VAL A 428     -12.401  17.301 -32.058  1.00  0.370          H  
ATOM   6598 3HG1 VAL A 428     -10.742  16.933 -32.580  1.00  0.370          H  
ATOM   6599 1HG2 VAL A 428     -11.337  14.050 -33.649  1.00  0.370          H  
ATOM   6600 2HG2 VAL A 428      -9.967  14.429 -32.605  1.00  0.370          H  
ATOM   6601 3HG2 VAL A 428     -11.110  13.187 -32.114  1.00  0.370          H  
ATOM   6602  N   LEU A 429     -11.631  17.291 -29.084  1.00  0.250          N  
ATOM   6603  CA  LEU A 429     -12.289  18.241 -28.206  1.00  0.270          C  
ATOM   6604  C   LEU A 429     -12.884  19.438 -28.908  1.00  0.250          C  
ATOM   6605  O   LEU A 429     -12.379  19.913 -29.928  1.00  0.390          O  
ATOM   6606  CB  LEU A 429     -11.307  18.756 -27.157  1.00  0.370          C  
ATOM   6607  CG  LEU A 429     -10.642  17.730 -26.209  1.00  0.370          C  
ATOM   6608  CD1 LEU A 429      -9.698  18.491 -25.355  1.00  0.370          C  
ATOM   6609  CD2 LEU A 429     -11.665  17.007 -25.325  1.00  0.370          C  
ATOM   6610  H   LEU A 429     -10.621  17.374 -29.224  1.00  0.300          H  
ATOM   6611  HA  LEU A 429     -13.098  17.739 -27.705  1.00  0.320          H  
ATOM   6612 1HB  LEU A 429     -10.504  19.283 -27.676  1.00  0.440          H  
ATOM   6613 2HB  LEU A 429     -11.831  19.474 -26.530  1.00  0.440          H  
ATOM   6614  HG  LEU A 429     -10.090  16.997 -26.793  1.00  0.440          H  
ATOM   6615 1HD1 LEU A 429      -9.194  17.827 -24.659  1.00  0.440          H  
ATOM   6616 2HD1 LEU A 429      -8.960  19.011 -25.974  1.00  0.440          H  
ATOM   6617 3HD1 LEU A 429     -10.278  19.204 -24.817  1.00  0.440          H  
ATOM   6618 1HD2 LEU A 429     -11.143  16.326 -24.666  1.00  0.440          H  
ATOM   6619 2HD2 LEU A 429     -12.219  17.734 -24.723  1.00  0.440          H  
ATOM   6620 3HD2 LEU A 429     -12.352  16.449 -25.935  1.00  0.440          H  
ATOM   6621  N   THR A 430     -13.934  19.979 -28.293  1.00  0.190          N  
ATOM   6622  CA  THR A 430     -14.583  21.195 -28.780  1.00  0.260          C  
ATOM   6623  C   THR A 430     -13.916  22.435 -28.198  1.00  0.320          C  
ATOM   6624  O   THR A 430     -14.067  23.548 -28.707  1.00  0.680          O  
ATOM   6625  CB  THR A 430     -16.070  21.202 -28.377  1.00  0.340          C  
ATOM   6626  OG1 THR A 430     -16.174  21.206 -26.936  1.00  0.340          O  
ATOM   6627  CG2 THR A 430     -16.754  19.939 -28.917  1.00  0.340          C  
ATOM   6628  H   THR A 430     -14.302  19.505 -27.459  1.00  0.230          H  
ATOM   6629  HA  THR A 430     -14.499  21.229 -29.866  1.00  0.310          H  
ATOM   6630  HB  THR A 430     -16.558  22.090 -28.777  1.00  0.400          H  
ATOM   6631  HG1 THR A 430     -15.977  22.103 -26.573  1.00  0.400          H  
ATOM   6632 1HG2 THR A 430     -17.803  19.944 -28.625  1.00  0.400          H  
ATOM   6633 2HG2 THR A 430     -16.677  19.923 -30.003  1.00  0.400          H  
ATOM   6634 3HG2 THR A 430     -16.269  19.055 -28.507  1.00  0.400          H  
ATOM   6635  N   ASN A 431     -13.165  22.211 -27.132  1.00  0.320          N  
ATOM   6636  CA  ASN A 431     -12.467  23.223 -26.366  1.00  0.370          C  
ATOM   6637  C   ASN A 431     -11.062  22.694 -26.021  1.00  0.370          C  
ATOM   6638  O   ASN A 431     -10.964  21.714 -25.285  1.00  0.450          O  
ATOM   6639  CB  ASN A 431     -13.262  23.564 -25.129  1.00  0.500          C  
ATOM   6640  CG  ASN A 431     -14.555  24.254 -25.452  1.00  0.500          C  
ATOM   6641  OD1 ASN A 431     -15.595  23.611 -25.708  1.00  0.500          O  
ATOM   6642  ND2 ASN A 431     -14.525  25.564 -25.438  1.00  0.500          N  
ATOM   6643  H   ASN A 431     -13.113  21.249 -26.833  1.00  0.380          H  
ATOM   6644  HA  ASN A 431     -12.420  24.128 -26.953  1.00  0.440          H  
ATOM   6645 1HB  ASN A 431     -13.497  22.665 -24.611  1.00  0.600          H  
ATOM   6646 2HB  ASN A 431     -12.668  24.193 -24.465  1.00  0.600          H  
ATOM   6647 1HD2 ASN A 431     -15.356  26.082 -25.642  1.00  0.600          H  
ATOM   6648 2HD2 ASN A 431     -13.676  26.047 -25.224  1.00  0.600          H  
ATOM   6649  N   PRO A 432      -9.974  23.285 -26.558  1.00  0.330          N  
ATOM   6650  CA  PRO A 432      -8.583  22.867 -26.380  1.00  0.330          C  
ATOM   6651  C   PRO A 432      -8.170  22.803 -24.918  1.00  0.290          C  
ATOM   6652  O   PRO A 432      -8.646  23.592 -24.099  1.00  0.320          O  
ATOM   6653  CB  PRO A 432      -7.812  23.968 -27.107  1.00  0.490          C  
ATOM   6654  CG  PRO A 432      -8.782  24.507 -28.134  1.00  0.490          C  
ATOM   6655  CD  PRO A 432     -10.126  24.440 -27.483  1.00  0.490          C  
ATOM   6656  HA  PRO A 432      -8.433  21.891 -26.867  1.00  0.400          H  
ATOM   6657 1HB  PRO A 432      -7.485  24.726 -26.392  1.00  0.590          H  
ATOM   6658 2HB  PRO A 432      -6.904  23.535 -27.550  1.00  0.590          H  
ATOM   6659 1HG  PRO A 432      -8.502  25.527 -28.421  1.00  0.590          H  
ATOM   6660 2HG  PRO A 432      -8.748  23.911 -29.045  1.00  0.590          H  
ATOM   6661 1HD  PRO A 432     -10.351  25.371 -26.935  1.00  0.590          H  
ATOM   6662 2HD  PRO A 432     -10.841  24.227 -28.298  1.00  0.590          H  
ATOM   6663  N   VAL A 433      -7.292  21.849 -24.605  1.00  0.280          N  
ATOM   6664  CA  VAL A 433      -6.804  21.655 -23.239  1.00  0.280          C  
ATOM   6665  C   VAL A 433      -5.283  21.696 -23.129  1.00  0.230          C  
ATOM   6666  O   VAL A 433      -4.568  21.071 -23.918  1.00  0.300          O  
ATOM   6667  CB  VAL A 433      -7.357  20.334 -22.660  1.00  0.390          C  
ATOM   6668  CG1 VAL A 433      -6.822  20.069 -21.265  1.00  0.390          C  
ATOM   6669  CG2 VAL A 433      -8.858  20.422 -22.585  1.00  0.390          C  
ATOM   6670  H   VAL A 433      -6.954  21.248 -25.369  1.00  0.340          H  
ATOM   6671  HA  VAL A 433      -7.194  22.469 -22.636  1.00  0.340          H  
ATOM   6672  HB  VAL A 433      -7.063  19.509 -23.312  1.00  0.470          H  
ATOM   6673 1HG1 VAL A 433      -7.254  19.161 -20.911  1.00  0.470          H  
ATOM   6674 2HG1 VAL A 433      -5.750  19.982 -21.273  1.00  0.470          H  
ATOM   6675 3HG1 VAL A 433      -7.100  20.864 -20.594  1.00  0.470          H  
ATOM   6676 1HG2 VAL A 433      -9.269  19.491 -22.197  1.00  0.470          H  
ATOM   6677 2HG2 VAL A 433      -9.148  21.229 -21.940  1.00  0.470          H  
ATOM   6678 3HG2 VAL A 433      -9.250  20.614 -23.559  1.00  0.470          H  
ATOM   6679  N   CYS A 434      -4.790  22.463 -22.154  1.00  0.200          N  
ATOM   6680  CA  CYS A 434      -3.353  22.584 -21.929  1.00  0.200          C  
ATOM   6681  C   CYS A 434      -2.872  21.534 -20.940  1.00  0.240          C  
ATOM   6682  O   CYS A 434      -3.258  21.541 -19.769  1.00  0.330          O  
ATOM   6683  CB  CYS A 434      -2.993  23.977 -21.437  1.00  0.280          C  
ATOM   6684  SG  CYS A 434      -1.251  24.198 -21.151  1.00  0.280          S  
ATOM   6685  H   CYS A 434      -5.435  22.938 -21.534  1.00  0.240          H  
ATOM   6686  HA  CYS A 434      -2.841  22.412 -22.865  1.00  0.240          H  
ATOM   6687 1HB  CYS A 434      -3.294  24.704 -22.178  1.00  0.340          H  
ATOM   6688 2HB  CYS A 434      -3.525  24.203 -20.517  1.00  0.340          H  
ATOM   6689  HG  CYS A 434      -0.833  23.540 -22.242  1.00  0.340          H  
ATOM   6690  N   THR A 435      -2.017  20.635 -21.418  1.00  0.250          N  
ATOM   6691  CA  THR A 435      -1.588  19.488 -20.635  1.00  0.380          C  
ATOM   6692  C   THR A 435      -0.073  19.361 -20.525  1.00  0.400          C  
ATOM   6693  O   THR A 435       0.705  20.014 -21.244  1.00  0.520          O  
ATOM   6694  CB  THR A 435      -2.054  18.165 -21.292  1.00  0.480          C  
ATOM   6695  OG1 THR A 435      -1.302  17.933 -22.476  1.00  0.480          O  
ATOM   6696  CG2 THR A 435      -3.504  18.250 -21.725  1.00  0.480          C  
ATOM   6697  H   THR A 435      -1.684  20.739 -22.378  1.00  0.300          H  
ATOM   6698  HA  THR A 435      -2.007  19.558 -19.633  1.00  0.460          H  
ATOM   6699  HB  THR A 435      -1.920  17.348 -20.588  1.00  0.580          H  
ATOM   6700  HG1 THR A 435      -0.380  17.757 -22.250  1.00  0.580          H  
ATOM   6701 1HG2 THR A 435      -3.797  17.310 -22.190  1.00  0.580          H  
ATOM   6702 2HG2 THR A 435      -4.120  18.440 -20.877  1.00  0.580          H  
ATOM   6703 3HG2 THR A 435      -3.630  19.053 -22.445  1.00  0.580          H  
ATOM   6704  N   GLU A 436       0.335  18.468 -19.630  1.00  0.510          N  
ATOM   6705  CA  GLU A 436       1.728  18.080 -19.483  1.00  0.690          C  
ATOM   6706  C   GLU A 436       1.830  16.612 -19.886  1.00  0.820          C  
ATOM   6707  O   GLU A 436       1.005  15.807 -19.466  1.00  1.400          O  
ATOM   6708  CB  GLU A 436       2.200  18.283 -18.042  1.00  0.890          C  
ATOM   6709  CG  GLU A 436       3.652  17.960 -17.813  1.00  0.890          C  
ATOM   6710  CD  GLU A 436       4.069  18.137 -16.401  1.00  0.890          C  
ATOM   6711  OE1 GLU A 436       3.241  18.415 -15.574  1.00  0.890          O  
ATOM   6712  OE2 GLU A 436       5.232  17.978 -16.125  1.00  0.890          O  
ATOM   6713  H   GLU A 436      -0.373  18.041 -19.008  1.00  0.610          H  
ATOM   6714  HA  GLU A 436       2.349  18.673 -20.153  1.00  0.830          H  
ATOM   6715 1HB  GLU A 436       2.042  19.321 -17.755  1.00  1.070          H  
ATOM   6716 2HB  GLU A 436       1.607  17.668 -17.372  1.00  1.070          H  
ATOM   6717 1HG  GLU A 436       3.840  16.922 -18.096  1.00  1.070          H  
ATOM   6718 2HG  GLU A 436       4.261  18.598 -18.451  1.00  1.070          H  
ATOM   6719  N   VAL A 437       2.800  16.244 -20.708  1.00  0.760          N  
ATOM   6720  CA  VAL A 437       2.865  14.838 -21.094  1.00  1.000          C  
ATOM   6721  C   VAL A 437       3.123  13.977 -19.866  1.00  0.600          C  
ATOM   6722  O   VAL A 437       4.034  14.241 -19.082  1.00  0.860          O  
ATOM   6723  CB  VAL A 437       3.899  14.614 -22.211  1.00  1.300          C  
ATOM   6724  CG1 VAL A 437       4.088  13.120 -22.494  1.00  1.300          C  
ATOM   6725  CG2 VAL A 437       3.370  15.296 -23.479  1.00  1.300          C  
ATOM   6726  H   VAL A 437       3.475  16.918 -21.044  1.00  0.910          H  
ATOM   6727  HA  VAL A 437       1.903  14.551 -21.511  1.00  1.200          H  
ATOM   6728  HB  VAL A 437       4.857  15.038 -21.920  1.00  1.560          H  
ATOM   6729 1HG1 VAL A 437       4.805  12.995 -23.302  1.00  1.560          H  
ATOM   6730 2HG1 VAL A 437       4.461  12.610 -21.607  1.00  1.560          H  
ATOM   6731 3HG1 VAL A 437       3.137  12.691 -22.786  1.00  1.560          H  
ATOM   6732 1HG2 VAL A 437       4.079  15.162 -24.300  1.00  1.560          H  
ATOM   6733 2HG2 VAL A 437       2.411  14.855 -23.762  1.00  1.560          H  
ATOM   6734 3HG2 VAL A 437       3.232  16.362 -23.306  1.00  1.560          H  
ATOM   6735  N   GLY A 438       2.315  12.925 -19.723  1.00  0.610          N  
ATOM   6736  CA  GLY A 438       2.358  12.017 -18.587  1.00  0.350          C  
ATOM   6737  C   GLY A 438       1.272  12.342 -17.542  1.00  0.340          C  
ATOM   6738  O   GLY A 438       0.995  11.538 -16.641  1.00  0.700          O  
ATOM   6739  H   GLY A 438       1.622  12.742 -20.453  1.00  0.730          H  
ATOM   6740 1HA  GLY A 438       2.232  10.999 -18.949  1.00  0.420          H  
ATOM   6741 2HA  GLY A 438       3.339  12.069 -18.121  1.00  0.420          H  
ATOM   6742  N   GLU A 439       0.625  13.498 -17.692  1.00  0.210          N  
ATOM   6743  CA  GLU A 439      -0.441  13.951 -16.806  1.00  0.280          C  
ATOM   6744  C   GLU A 439      -1.636  13.000 -16.760  1.00  0.240          C  
ATOM   6745  O   GLU A 439      -2.004  12.377 -17.766  1.00  0.240          O  
ATOM   6746  CB  GLU A 439      -0.885  15.361 -17.176  1.00  0.360          C  
ATOM   6747  CG  GLU A 439      -1.839  15.961 -16.216  1.00  0.360          C  
ATOM   6748  CD  GLU A 439      -2.104  17.378 -16.462  1.00  0.360          C  
ATOM   6749  OE1 GLU A 439      -1.728  17.915 -17.491  1.00  0.360          O  
ATOM   6750  OE2 GLU A 439      -2.696  17.968 -15.591  1.00  0.360          O  
ATOM   6751  H   GLU A 439       0.920  14.142 -18.433  1.00  0.250          H  
ATOM   6752  HA  GLU A 439      -0.030  14.003 -15.797  1.00  0.340          H  
ATOM   6753 1HB  GLU A 439      -0.021  16.006 -17.209  1.00  0.440          H  
ATOM   6754 2HB  GLU A 439      -1.342  15.361 -18.164  1.00  0.440          H  
ATOM   6755 1HG  GLU A 439      -2.792  15.434 -16.282  1.00  0.440          H  
ATOM   6756 2HG  GLU A 439      -1.453  15.839 -15.207  1.00  0.440          H  
ATOM   6757  N   LYS A 440      -2.195  12.857 -15.549  1.00  0.230          N  
ATOM   6758  CA  LYS A 440      -3.356  12.014 -15.251  1.00  0.220          C  
ATOM   6759  C   LYS A 440      -4.684  12.689 -15.632  1.00  0.230          C  
ATOM   6760  O   LYS A 440      -4.962  13.829 -15.246  1.00  0.320          O  
ATOM   6761  CB  LYS A 440      -3.342  11.669 -13.758  1.00  0.310          C  
ATOM   6762  CG  LYS A 440      -2.100  10.843 -13.340  1.00  0.310          C  
ATOM   6763  CD  LYS A 440      -2.125  10.417 -11.864  1.00  0.310          C  
ATOM   6764  CE  LYS A 440      -1.704  11.535 -10.886  1.00  0.310          C  
ATOM   6765  NZ  LYS A 440      -0.232  11.838 -10.949  1.00  0.310          N  
ATOM   6766  H   LYS A 440      -1.802  13.404 -14.794  1.00  0.280          H  
ATOM   6767  HA  LYS A 440      -3.272  11.092 -15.836  1.00  0.260          H  
ATOM   6768 1HB  LYS A 440      -3.379  12.587 -13.176  1.00  0.370          H  
ATOM   6769 2HB  LYS A 440      -4.237  11.088 -13.508  1.00  0.370          H  
ATOM   6770 1HG  LYS A 440      -2.061   9.943 -13.958  1.00  0.370          H  
ATOM   6771 2HG  LYS A 440      -1.202  11.422 -13.540  1.00  0.370          H  
ATOM   6772 1HD  LYS A 440      -3.135  10.101 -11.603  1.00  0.370          H  
ATOM   6773 2HD  LYS A 440      -1.461   9.567 -11.728  1.00  0.370          H  
ATOM   6774 1HE  LYS A 440      -2.266  12.439 -11.107  1.00  0.370          H  
ATOM   6775 2HE  LYS A 440      -1.941  11.217  -9.881  1.00  0.370          H  
ATOM   6776 1HZ  LYS A 440      -0.013  12.565 -10.278  1.00  0.370          H  
ATOM   6777 2HZ  LYS A 440       0.294  11.004 -10.719  1.00  0.370          H  
ATOM   6778 3HZ  LYS A 440       0.022  12.149 -11.872  1.00  0.370          H  
ATOM   6779  N   ILE A 441      -5.522  11.934 -16.345  1.00  0.170          N  
ATOM   6780  CA  ILE A 441      -6.822  12.390 -16.858  1.00  0.190          C  
ATOM   6781  C   ILE A 441      -8.008  11.586 -16.359  1.00  0.180          C  
ATOM   6782  O   ILE A 441      -7.998  10.363 -16.420  1.00  0.220          O  
ATOM   6783  CB  ILE A 441      -6.869  12.278 -18.404  1.00  0.260          C  
ATOM   6784  CG1 ILE A 441      -5.762  13.066 -19.011  1.00  0.260          C  
ATOM   6785  CG2 ILE A 441      -8.214  12.736 -18.961  1.00  0.260          C  
ATOM   6786  CD1 ILE A 441      -4.658  12.287 -19.432  1.00  0.260          C  
ATOM   6787  H   ILE A 441      -5.193  10.999 -16.593  1.00  0.200          H  
ATOM   6788  HA  ILE A 441      -6.967  13.427 -16.561  1.00  0.230          H  
ATOM   6789  HB  ILE A 441      -6.713  11.242 -18.690  1.00  0.310          H  
ATOM   6790 1HG1 ILE A 441      -6.119  13.580 -19.860  1.00  0.310          H  
ATOM   6791 2HG1 ILE A 441      -5.381  13.768 -18.276  1.00  0.310          H  
ATOM   6792 1HG2 ILE A 441      -8.199  12.629 -20.021  1.00  0.310          H  
ATOM   6793 2HG2 ILE A 441      -9.018  12.130 -18.573  1.00  0.310          H  
ATOM   6794 3HG2 ILE A 441      -8.395  13.778 -18.701  1.00  0.310          H  
ATOM   6795 1HD1 ILE A 441      -3.922  12.947 -19.822  1.00  0.310          H  
ATOM   6796 2HD1 ILE A 441      -4.250  11.760 -18.603  1.00  0.310          H  
ATOM   6797 3HD1 ILE A 441      -4.968  11.590 -20.185  1.00  0.310          H  
ATOM   6798  N   ALA A 442      -9.048  12.252 -15.869  1.00  0.170          N  
ATOM   6799  CA  ALA A 442     -10.243  11.476 -15.512  1.00  0.170          C  
ATOM   6800  C   ALA A 442     -11.184  11.439 -16.734  1.00  0.180          C  
ATOM   6801  O   ALA A 442     -11.354  12.449 -17.431  1.00  0.190          O  
ATOM   6802  CB  ALA A 442     -10.926  12.067 -14.314  1.00  0.240          C  
ATOM   6803  H   ALA A 442      -9.018  13.278 -15.814  1.00  0.200          H  
ATOM   6804  HA  ALA A 442      -9.953  10.455 -15.274  1.00  0.200          H  
ATOM   6805 1HB  ALA A 442     -11.795  11.471 -14.082  1.00  0.290          H  
ATOM   6806 2HB  ALA A 442     -10.252  12.068 -13.471  1.00  0.290          H  
ATOM   6807 3HB  ALA A 442     -11.213  13.057 -14.532  1.00  0.290          H  
ATOM   6808  N   LEU A 443     -11.810  10.277 -17.000  1.00  0.180          N  
ATOM   6809  CA  LEU A 443     -12.710  10.144 -18.159  1.00  0.190          C  
ATOM   6810  C   LEU A 443     -14.150   9.748 -17.790  1.00  0.160          C  
ATOM   6811  O   LEU A 443     -14.389   8.705 -17.163  1.00  0.210          O  
ATOM   6812  CB  LEU A 443     -12.138   9.085 -19.131  1.00  0.260          C  
ATOM   6813  CG  LEU A 443     -10.707   9.353 -19.739  1.00  0.260          C  
ATOM   6814  CD1 LEU A 443     -10.262   8.108 -20.516  1.00  0.260          C  
ATOM   6815  CD2 LEU A 443     -10.729  10.589 -20.670  1.00  0.260          C  
ATOM   6816  H   LEU A 443     -11.664   9.455 -16.408  1.00  0.220          H  
ATOM   6817  HA  LEU A 443     -12.764  11.106 -18.667  1.00  0.230          H  
ATOM   6818 1HB  LEU A 443     -12.095   8.137 -18.609  1.00  0.310          H  
ATOM   6819 2HB  LEU A 443     -12.828   8.972 -19.953  1.00  0.310          H  
ATOM   6820  HG  LEU A 443      -9.993   9.525 -18.932  1.00  0.310          H  
ATOM   6821 1HD1 LEU A 443      -9.267   8.271 -20.927  1.00  0.310          H  
ATOM   6822 2HD1 LEU A 443     -10.234   7.247 -19.842  1.00  0.310          H  
ATOM   6823 3HD1 LEU A 443     -10.962   7.913 -21.327  1.00  0.310          H  
ATOM   6824 1HD2 LEU A 443      -9.734  10.752 -21.079  1.00  0.310          H  
ATOM   6825 2HD2 LEU A 443     -11.430  10.427 -21.486  1.00  0.310          H  
ATOM   6826 3HD2 LEU A 443     -11.029  11.473 -20.109  1.00  0.310          H  
ATOM   6827  N   SER A 444     -15.119  10.568 -18.231  1.00  0.160          N  
ATOM   6828  CA  SER A 444     -16.546  10.318 -17.927  1.00  0.170          C  
ATOM   6829  C   SER A 444     -17.475  10.231 -19.149  1.00  0.200          C  
ATOM   6830  O   SER A 444     -17.198  10.792 -20.212  1.00  0.260          O  
ATOM   6831  CB  SER A 444     -17.061  11.392 -17.004  1.00  0.230          C  
ATOM   6832  OG  SER A 444     -16.369  11.388 -15.796  1.00  0.230          O  
ATOM   6833  H   SER A 444     -14.825  11.407 -18.748  1.00  0.190          H  
ATOM   6834  HA  SER A 444     -16.616   9.367 -17.407  1.00  0.200          H  
ATOM   6835 1HB  SER A 444     -16.951  12.340 -17.479  1.00  0.280          H  
ATOM   6836 2HB  SER A 444     -18.120  11.235 -16.822  1.00  0.280          H  
ATOM   6837  HG  SER A 444     -15.524  11.802 -15.982  1.00  0.280          H  
ATOM   6838  N   ARG A 445     -18.630   9.568 -18.952  1.00  0.220          N  
ATOM   6839  CA  ARG A 445     -19.709   9.427 -19.960  1.00  0.300          C  
ATOM   6840  C   ARG A 445     -21.040   9.950 -19.398  1.00  0.210          C  
ATOM   6841  O   ARG A 445     -21.238   9.939 -18.186  1.00  0.230          O  
ATOM   6842  CB  ARG A 445     -19.881   7.971 -20.380  1.00  0.390          C  
ATOM   6843  CG  ARG A 445     -20.950   7.717 -21.448  1.00  0.390          C  
ATOM   6844  CD  ARG A 445     -20.916   6.330 -21.990  1.00  0.390          C  
ATOM   6845  NE  ARG A 445     -21.268   5.316 -21.003  1.00  0.390          N  
ATOM   6846  CZ  ARG A 445     -22.530   4.923 -20.703  1.00  0.390          C  
ATOM   6847  NH1 ARG A 445     -23.575   5.478 -21.288  1.00  0.390          N  
ATOM   6848  NH2 ARG A 445     -22.711   3.972 -19.813  1.00  0.390          N  
ATOM   6849  H   ARG A 445     -18.754   9.140 -18.029  1.00  0.260          H  
ATOM   6850  HA  ARG A 445     -19.444  10.004 -20.847  1.00  0.360          H  
ATOM   6851 1HB  ARG A 445     -18.938   7.599 -20.774  1.00  0.470          H  
ATOM   6852 2HB  ARG A 445     -20.147   7.376 -19.508  1.00  0.470          H  
ATOM   6853 1HG  ARG A 445     -21.941   7.866 -21.021  1.00  0.470          H  
ATOM   6854 2HG  ARG A 445     -20.799   8.406 -22.282  1.00  0.470          H  
ATOM   6855 1HD  ARG A 445     -21.594   6.247 -22.838  1.00  0.470          H  
ATOM   6856 2HD  ARG A 445     -19.908   6.117 -22.331  1.00  0.470          H  
ATOM   6857  HE  ARG A 445     -20.505   4.852 -20.527  1.00  0.470          H  
ATOM   6858 1HH1 ARG A 445     -23.453   6.216 -21.965  1.00  0.470          H  
ATOM   6859 2HH1 ARG A 445     -24.510   5.176 -21.050  1.00  0.470          H  
ATOM   6860 1HH2 ARG A 445     -21.910   3.544 -19.381  1.00  0.470          H  
ATOM   6861 2HH2 ARG A 445     -23.644   3.663 -19.573  1.00  0.470          H  
ATOM   6862  N   ARG A 446     -21.956  10.440 -20.250  1.00  0.260          N  
ATOM   6863  CA  ARG A 446     -23.262  10.888 -19.736  1.00  0.320          C  
ATOM   6864  C   ARG A 446     -24.234   9.730 -19.541  1.00  0.390          C  
ATOM   6865  O   ARG A 446     -24.609   9.040 -20.495  1.00  0.530          O  
ATOM   6866  CB  ARG A 446     -23.908  11.919 -20.644  1.00  0.420          C  
ATOM   6867  CG  ARG A 446     -23.163  13.204 -20.711  1.00  0.420          C  
ATOM   6868  CD  ARG A 446     -23.711  14.175 -21.683  1.00  0.420          C  
ATOM   6869  NE  ARG A 446     -23.585  13.695 -23.061  1.00  0.420          N  
ATOM   6870  CZ  ARG A 446     -23.969  14.372 -24.165  1.00  0.420          C  
ATOM   6871  NH1 ARG A 446     -24.479  15.583 -24.063  1.00  0.420          N  
ATOM   6872  NH2 ARG A 446     -23.832  13.807 -25.354  1.00  0.420          N  
ATOM   6873  H   ARG A 446     -21.769  10.469 -21.243  1.00  0.310          H  
ATOM   6874  HA  ARG A 446     -23.102  11.359 -18.771  1.00  0.380          H  
ATOM   6875 1HB  ARG A 446     -23.998  11.517 -21.648  1.00  0.510          H  
ATOM   6876 2HB  ARG A 446     -24.914  12.136 -20.280  1.00  0.510          H  
ATOM   6877 1HG  ARG A 446     -23.129  13.666 -19.721  1.00  0.510          H  
ATOM   6878 2HG  ARG A 446     -22.180  12.967 -21.027  1.00  0.510          H  
ATOM   6879 1HD  ARG A 446     -24.765  14.339 -21.468  1.00  0.510          H  
ATOM   6880 2HD  ARG A 446     -23.169  15.115 -21.591  1.00  0.510          H  
ATOM   6881  HE  ARG A 446     -23.197  12.774 -23.198  1.00  0.510          H  
ATOM   6882 1HH1 ARG A 446     -24.587  16.015 -23.158  1.00  0.510          H  
ATOM   6883 2HH1 ARG A 446     -24.766  16.082 -24.892  1.00  0.510          H  
ATOM   6884 1HH2 ARG A 446     -23.463  12.867 -25.424  1.00  0.510          H  
ATOM   6885 2HH2 ARG A 446     -24.118  14.300 -26.187  1.00  0.510          H  
ATOM   6886  N   VAL A 447     -24.620   9.524 -18.292  1.00  0.390          N  
ATOM   6887  CA  VAL A 447     -25.494   8.447 -17.864  1.00  0.500          C  
ATOM   6888  C   VAL A 447     -26.650   9.056 -17.078  1.00  0.630          C  
ATOM   6889  O   VAL A 447     -26.424   9.812 -16.142  1.00  0.630          O  
ATOM   6890  CB  VAL A 447     -24.692   7.469 -16.974  1.00  0.660          C  
ATOM   6891  CG1 VAL A 447     -25.570   6.324 -16.494  1.00  0.660          C  
ATOM   6892  CG2 VAL A 447     -23.468   6.956 -17.747  1.00  0.660          C  
ATOM   6893  H   VAL A 447     -24.259  10.166 -17.582  1.00  0.470          H  
ATOM   6894  HA  VAL A 447     -25.881   7.925 -18.739  1.00  0.600          H  
ATOM   6895  HB  VAL A 447     -24.360   7.996 -16.103  1.00  0.790          H  
ATOM   6896 1HG1 VAL A 447     -24.993   5.674 -15.867  1.00  0.790          H  
ATOM   6897 2HG1 VAL A 447     -26.403   6.712 -15.923  1.00  0.790          H  
ATOM   6898 3HG1 VAL A 447     -25.940   5.764 -17.350  1.00  0.790          H  
ATOM   6899 1HG2 VAL A 447     -22.892   6.295 -17.122  1.00  0.790          H  
ATOM   6900 2HG2 VAL A 447     -23.807   6.431 -18.620  1.00  0.790          H  
ATOM   6901 3HG2 VAL A 447     -22.836   7.787 -18.046  1.00  0.790          H  
ATOM   6902  N   GLU A 448     -27.896   8.772 -17.446  1.00  0.880          N  
ATOM   6903  CA  GLU A 448     -29.019   9.363 -16.698  1.00  1.120          C  
ATOM   6904  C   GLU A 448     -28.866  10.892 -16.572  1.00  1.040          C  
ATOM   6905  O   GLU A 448     -29.072  11.467 -15.496  1.00  1.510          O  
ATOM   6906  CB  GLU A 448     -29.147   8.733 -15.296  1.00  1.470          C  
ATOM   6907  CG  GLU A 448     -29.450   7.229 -15.270  1.00  1.470          C  
ATOM   6908  CD  GLU A 448     -29.606   6.684 -13.856  1.00  1.470          C  
ATOM   6909  OE1 GLU A 448     -29.257   7.378 -12.927  1.00  1.470          O  
ATOM   6910  OE2 GLU A 448     -30.077   5.583 -13.709  1.00  1.470          O  
ATOM   6911  H   GLU A 448     -28.061   8.149 -18.225  1.00  1.060          H  
ATOM   6912  HA  GLU A 448     -29.941   9.163 -17.247  1.00  1.340          H  
ATOM   6913 1HB  GLU A 448     -28.238   8.899 -14.723  1.00  1.770          H  
ATOM   6914 2HB  GLU A 448     -29.955   9.229 -14.759  1.00  1.770          H  
ATOM   6915 1HG  GLU A 448     -30.378   7.059 -15.812  1.00  1.770          H  
ATOM   6916 2HG  GLU A 448     -28.668   6.691 -15.782  1.00  1.770          H  
ATOM   6917  N   LYS A 449     -28.495  11.519 -17.697  1.00  0.680          N  
ATOM   6918  CA  LYS A 449     -28.298  12.961 -17.885  1.00  0.690          C  
ATOM   6919  C   LYS A 449     -27.173  13.605 -17.069  1.00  0.580          C  
ATOM   6920  O   LYS A 449     -27.056  14.833 -17.064  1.00  0.640          O  
ATOM   6921  CB  LYS A 449     -29.596  13.716 -17.575  1.00  0.960          C  
ATOM   6922  CG  LYS A 449     -30.798  13.296 -18.410  1.00  0.960          C  
ATOM   6923  CD  LYS A 449     -32.017  14.153 -18.083  1.00  0.960          C  
ATOM   6924  CE  LYS A 449     -33.243  13.716 -18.878  1.00  0.960          C  
ATOM   6925  NZ  LYS A 449     -34.449  14.527 -18.535  1.00  0.960          N  
ATOM   6926  H   LYS A 449     -28.343  10.926 -18.500  1.00  0.820          H  
ATOM   6927  HA  LYS A 449     -28.056  13.121 -18.935  1.00  0.830          H  
ATOM   6928 1HB  LYS A 449     -29.851  13.601 -16.524  1.00  1.150          H  
ATOM   6929 2HB  LYS A 449     -29.436  14.780 -17.745  1.00  1.150          H  
ATOM   6930 1HG  LYS A 449     -30.558  13.402 -19.467  1.00  1.150          H  
ATOM   6931 2HG  LYS A 449     -31.034  12.254 -18.210  1.00  1.150          H  
ATOM   6932 1HD  LYS A 449     -32.237  14.076 -17.017  1.00  1.150          H  
ATOM   6933 2HD  LYS A 449     -31.797  15.195 -18.315  1.00  1.150          H  
ATOM   6934 1HE  LYS A 449     -33.035  13.826 -19.941  1.00  1.150          H  
ATOM   6935 2HE  LYS A 449     -33.450  12.667 -18.665  1.00  1.150          H  
ATOM   6936 1HZ  LYS A 449     -35.238  14.207 -19.081  1.00  1.150          H  
ATOM   6937 2HZ  LYS A 449     -34.659  14.423 -17.551  1.00  1.150          H  
ATOM   6938 3HZ  LYS A 449     -34.273  15.500 -18.739  1.00  1.150          H  
ATOM   6939  N   HIS A 450     -26.305  12.815 -16.449  1.00  0.480          N  
ATOM   6940  CA  HIS A 450     -25.192  13.371 -15.687  1.00  0.430          C  
ATOM   6941  C   HIS A 450     -23.888  12.674 -16.031  1.00  0.330          C  
ATOM   6942  O   HIS A 450     -23.867  11.514 -16.429  1.00  0.300          O  
ATOM   6943  CB  HIS A 450     -25.466  13.271 -14.177  1.00  0.620          C  
ATOM   6944  CG  HIS A 450     -26.626  14.122 -13.704  1.00  0.620          C  
ATOM   6945  ND1 HIS A 450     -27.948  13.781 -13.923  1.00  0.620          N  
ATOM   6946  CD2 HIS A 450     -26.646  15.292 -13.027  1.00  0.620          C  
ATOM   6947  CE1 HIS A 450     -28.729  14.713 -13.408  1.00  0.620          C  
ATOM   6948  NE2 HIS A 450     -27.963  15.646 -12.852  1.00  0.620          N  
ATOM   6949  H   HIS A 450     -26.449  11.800 -16.450  1.00  0.580          H  
ATOM   6950  HA  HIS A 450     -25.073  14.425 -15.932  1.00  0.520          H  
ATOM   6951 1HB  HIS A 450     -25.680  12.230 -13.920  1.00  0.750          H  
ATOM   6952 2HB  HIS A 450     -24.572  13.565 -13.623  1.00  0.750          H  
ATOM   6953  HD1 HIS A 450     -28.291  12.922 -14.379  1.00  0.750          H  
ATOM   6954  HD2 HIS A 450     -25.863  15.924 -12.646  1.00  0.750          H  
ATOM   6955  HE1 HIS A 450     -29.812  14.624 -13.485  1.00  0.750          H  
ATOM   6956  N   TRP A 451     -22.774  13.357 -15.870  1.00  0.330          N  
ATOM   6957  CA  TRP A 451     -21.523  12.689 -16.168  1.00  0.270          C  
ATOM   6958  C   TRP A 451     -21.174  11.684 -15.083  1.00  0.290          C  
ATOM   6959  O   TRP A 451     -21.314  11.986 -13.899  1.00  0.370          O  
ATOM   6960  CB  TRP A 451     -20.414  13.716 -16.281  1.00  0.400          C  
ATOM   6961  CG  TRP A 451     -20.544  14.585 -17.472  1.00  0.400          C  
ATOM   6962  CD1 TRP A 451     -21.009  15.865 -17.510  1.00  0.400          C  
ATOM   6963  CD2 TRP A 451     -20.200  14.247 -18.815  1.00  0.400          C  
ATOM   6964  NE1 TRP A 451     -20.974  16.337 -18.792  1.00  0.400          N  
ATOM   6965  CE2 TRP A 451     -20.479  15.362 -19.604  1.00  0.400          C  
ATOM   6966  CE3 TRP A 451     -19.688  13.122 -19.401  1.00  0.400          C  
ATOM   6967  CZ2 TRP A 451     -20.250  15.365 -20.970  1.00  0.400          C  
ATOM   6968  CZ3 TRP A 451     -19.465  13.122 -20.758  1.00  0.400          C  
ATOM   6969  CH2 TRP A 451     -19.733  14.206 -21.523  1.00  0.400          C  
ATOM   6970  H   TRP A 451     -22.791  14.313 -15.544  1.00  0.400          H  
ATOM   6971  HA  TRP A 451     -21.618  12.164 -17.116  1.00  0.320          H  
ATOM   6972 1HB  TRP A 451     -20.405  14.345 -15.394  1.00  0.480          H  
ATOM   6973 2HB  TRP A 451     -19.465  13.204 -16.329  1.00  0.480          H  
ATOM   6974  HD1 TRP A 451     -21.353  16.433 -16.649  1.00  0.480          H  
ATOM   6975  HE1 TRP A 451     -21.260  17.260 -19.087  1.00  0.480          H  
ATOM   6976  HE3 TRP A 451     -19.469  12.255 -18.801  1.00  0.480          H  
ATOM   6977  HZ2 TRP A 451     -20.460  16.232 -21.594  1.00  0.480          H  
ATOM   6978  HZ3 TRP A 451     -19.063  12.227 -21.213  1.00  0.480          H  
ATOM   6979  HH2 TRP A 451     -19.535  14.155 -22.579  1.00  0.480          H  
ATOM   6980  N   ARG A 452     -20.697  10.505 -15.480  1.00  0.230          N  
ATOM   6981  CA  ARG A 452     -20.237   9.497 -14.532  1.00  0.240          C  
ATOM   6982  C   ARG A 452     -18.892   8.943 -14.949  1.00  0.200          C  
ATOM   6983  O   ARG A 452     -18.652   8.669 -16.132  1.00  0.240          O  
ATOM   6984  CB  ARG A 452     -21.202   8.319 -14.423  1.00  0.330          C  
ATOM   6985  CG  ARG A 452     -22.609   8.635 -13.973  1.00  0.330          C  
ATOM   6986  CD  ARG A 452     -22.676   9.016 -12.551  1.00  0.330          C  
ATOM   6987  NE  ARG A 452     -24.030   9.304 -12.160  1.00  0.330          N  
ATOM   6988  CZ  ARG A 452     -24.395   9.928 -11.028  1.00  0.330          C  
ATOM   6989  NH1 ARG A 452     -23.485  10.350 -10.149  1.00  0.330          N  
ATOM   6990  NH2 ARG A 452     -25.688  10.121 -10.807  1.00  0.330          N  
ATOM   6991  H   ARG A 452     -20.678  10.301 -16.478  1.00  0.280          H  
ATOM   6992  HA  ARG A 452     -20.130   9.961 -13.560  1.00  0.290          H  
ATOM   6993 1HB  ARG A 452     -21.282   7.848 -15.399  1.00  0.400          H  
ATOM   6994 2HB  ARG A 452     -20.789   7.578 -13.735  1.00  0.400          H  
ATOM   6995 1HG  ARG A 452     -23.020   9.451 -14.571  1.00  0.400          H  
ATOM   6996 2HG  ARG A 452     -23.220   7.750 -14.100  1.00  0.400          H  
ATOM   6997 1HD  ARG A 452     -22.308   8.193 -11.938  1.00  0.400          H  
ATOM   6998 2HD  ARG A 452     -22.073   9.903 -12.371  1.00  0.400          H  
ATOM   6999  HE  ARG A 452     -24.770   9.008 -12.783  1.00  0.400          H  
ATOM   7000 1HH1 ARG A 452     -22.469  10.214 -10.308  1.00  0.400          H  
ATOM   7001 2HH1 ARG A 452     -23.791  10.825  -9.286  1.00  0.400          H  
ATOM   7002 1HH2 ARG A 452     -26.372   9.812 -11.479  1.00  0.400          H  
ATOM   7003 2HH2 ARG A 452     -26.009  10.618  -9.960  1.00  0.400          H  
ATOM   7004  N   LEU A 453     -18.017   8.721 -13.983  1.00  0.230          N  
ATOM   7005  CA  LEU A 453     -16.723   8.161 -14.335  1.00  0.250          C  
ATOM   7006  C   LEU A 453     -16.792   6.797 -14.982  1.00  0.210          C  
ATOM   7007  O   LEU A 453     -17.393   5.869 -14.443  1.00  0.260          O  
ATOM   7008  CB  LEU A 453     -15.833   8.028 -13.093  1.00  0.340          C  
ATOM   7009  CG  LEU A 453     -15.242   9.287 -12.499  1.00  0.340          C  
ATOM   7010  CD1 LEU A 453     -14.586   8.920 -11.145  1.00  0.340          C  
ATOM   7011  CD2 LEU A 453     -14.181   9.846 -13.498  1.00  0.340          C  
ATOM   7012  H   LEU A 453     -18.260   8.964 -13.014  1.00  0.280          H  
ATOM   7013  HA  LEU A 453     -16.257   8.827 -15.051  1.00  0.300          H  
ATOM   7014 1HB  LEU A 453     -16.422   7.558 -12.313  1.00  0.410          H  
ATOM   7015 2HB  LEU A 453     -15.010   7.365 -13.342  1.00  0.410          H  
ATOM   7016  HG  LEU A 453     -16.022  10.034 -12.321  1.00  0.410          H  
ATOM   7017 1HD1 LEU A 453     -14.141   9.793 -10.692  1.00  0.410          H  
ATOM   7018 2HD1 LEU A 453     -15.340   8.520 -10.472  1.00  0.410          H  
ATOM   7019 3HD1 LEU A 453     -13.821   8.171 -11.305  1.00  0.410          H  
ATOM   7020 1HD2 LEU A 453     -13.733  10.722 -13.092  1.00  0.410          H  
ATOM   7021 2HD2 LEU A 453     -13.410   9.093 -13.674  1.00  0.410          H  
ATOM   7022 3HD2 LEU A 453     -14.631  10.103 -14.444  1.00  0.410          H  
ATOM   7023  N   ILE A 454     -16.100   6.658 -16.107  1.00  0.220          N  
ATOM   7024  CA  ILE A 454     -16.016   5.378 -16.775  1.00  0.240          C  
ATOM   7025  C   ILE A 454     -14.601   4.902 -16.624  1.00  0.220          C  
ATOM   7026  O   ILE A 454     -14.340   3.710 -16.584  1.00  0.280          O  
ATOM   7027  CB  ILE A 454     -16.438   5.413 -18.269  1.00  0.330          C  
ATOM   7028  CG1 ILE A 454     -15.512   6.321 -19.141  1.00  0.330          C  
ATOM   7029  CG2 ILE A 454     -17.883   5.850 -18.332  1.00  0.330          C  
ATOM   7030  CD1 ILE A 454     -15.742   6.176 -20.622  1.00  0.330          C  
ATOM   7031  H   ILE A 454     -15.619   7.471 -16.494  1.00  0.260          H  
ATOM   7032  HA  ILE A 454     -16.660   4.664 -16.264  1.00  0.290          H  
ATOM   7033  HB  ILE A 454     -16.351   4.420 -18.685  1.00  0.390          H  
ATOM   7034 1HG1 ILE A 454     -15.663   7.359 -18.874  1.00  0.390          H  
ATOM   7035 2HG1 ILE A 454     -14.476   6.056 -18.982  1.00  0.390          H  
ATOM   7036 1HG2 ILE A 454     -18.233   5.834 -19.347  1.00  0.390          H  
ATOM   7037 2HG2 ILE A 454     -18.467   5.168 -17.747  1.00  0.390          H  
ATOM   7038 3HG2 ILE A 454     -17.979   6.855 -17.922  1.00  0.390          H  
ATOM   7039 1HD1 ILE A 454     -15.058   6.809 -21.138  1.00  0.390          H  
ATOM   7040 2HD1 ILE A 454     -15.566   5.137 -20.918  1.00  0.390          H  
ATOM   7041 3HD1 ILE A 454     -16.751   6.457 -20.898  1.00  0.390          H  
ATOM   7042  N   GLY A 455     -13.679   5.844 -16.528  1.00  0.210          N  
ATOM   7043  CA  GLY A 455     -12.291   5.497 -16.462  1.00  0.220          C  
ATOM   7044  C   GLY A 455     -11.407   6.694 -16.252  1.00  0.190          C  
ATOM   7045  O   GLY A 455     -11.797   7.713 -15.666  1.00  0.200          O  
ATOM   7046  H   GLY A 455     -13.944   6.828 -16.574  1.00  0.250          H  
ATOM   7047 1HA  GLY A 455     -12.114   4.758 -15.688  1.00  0.260          H  
ATOM   7048 2HA  GLY A 455     -12.021   5.041 -17.407  1.00  0.260          H  
ATOM   7049  N   TRP A 456     -10.168   6.504 -16.633  1.00  0.180          N  
ATOM   7050  CA  TRP A 456      -9.134   7.494 -16.492  1.00  0.170          C  
ATOM   7051  C   TRP A 456      -8.042   7.182 -17.469  1.00  0.200          C  
ATOM   7052  O   TRP A 456      -8.081   6.146 -18.136  1.00  0.300          O  
ATOM   7053  CB  TRP A 456      -8.598   7.553 -15.076  1.00  0.240          C  
ATOM   7054  CG  TRP A 456      -7.852   6.361 -14.564  1.00  0.240          C  
ATOM   7055  CD1 TRP A 456      -6.497   6.226 -14.552  1.00  0.240          C  
ATOM   7056  CD2 TRP A 456      -8.377   5.137 -14.006  1.00  0.240          C  
ATOM   7057  NE1 TRP A 456      -6.147   5.017 -14.015  1.00  0.240          N  
ATOM   7058  CE2 TRP A 456      -7.280   4.337 -13.680  1.00  0.240          C  
ATOM   7059  CE3 TRP A 456      -9.659   4.660 -13.766  1.00  0.240          C  
ATOM   7060  CZ2 TRP A 456      -7.432   3.081 -13.134  1.00  0.240          C  
ATOM   7061  CZ3 TRP A 456      -9.811   3.396 -13.226  1.00  0.240          C  
ATOM   7062  CH2 TRP A 456      -8.730   2.628 -12.922  1.00  0.240          C  
ATOM   7063  H   TRP A 456      -9.955   5.602 -17.065  1.00  0.220          H  
ATOM   7064  HA  TRP A 456      -9.542   8.466 -16.743  1.00  0.200          H  
ATOM   7065 1HB  TRP A 456      -7.919   8.379 -15.026  1.00  0.290          H  
ATOM   7066 2HB  TRP A 456      -9.411   7.772 -14.422  1.00  0.290          H  
ATOM   7067  HD1 TRP A 456      -5.794   6.977 -14.915  1.00  0.290          H  
ATOM   7068  HE1 TRP A 456      -5.205   4.673 -13.903  1.00  0.290          H  
ATOM   7069  HE3 TRP A 456     -10.519   5.264 -14.000  1.00  0.290          H  
ATOM   7070  HZ2 TRP A 456      -6.578   2.449 -12.887  1.00  0.290          H  
ATOM   7071  HZ3 TRP A 456     -10.813   3.020 -13.047  1.00  0.290          H  
ATOM   7072  HH2 TRP A 456      -8.892   1.636 -12.500  1.00  0.290          H  
ATOM   7073  N   GLY A 457      -7.054   8.047 -17.557  1.00  0.180          N  
ATOM   7074  CA  GLY A 457      -5.978   7.772 -18.470  1.00  0.250          C  
ATOM   7075  C   GLY A 457      -4.758   8.660 -18.352  1.00  0.210          C  
ATOM   7076  O   GLY A 457      -4.554   9.368 -17.357  1.00  0.150          O  
ATOM   7077  H   GLY A 457      -7.093   8.904 -17.015  1.00  0.220          H  
ATOM   7078 1HA  GLY A 457      -5.677   6.731 -18.382  1.00  0.300          H  
ATOM   7079 2HA  GLY A 457      -6.389   7.898 -19.461  1.00  0.300          H  
ATOM   7080  N   GLN A 458      -3.902   8.560 -19.365  1.00  0.260          N  
ATOM   7081  CA  GLN A 458      -2.652   9.321 -19.394  1.00  0.220          C  
ATOM   7082  C   GLN A 458      -2.390   9.923 -20.771  1.00  0.190          C  
ATOM   7083  O   GLN A 458      -2.511   9.259 -21.807  1.00  0.200          O  
ATOM   7084  CB  GLN A 458      -1.472   8.452 -18.970  1.00  0.320          C  
ATOM   7085  CG  GLN A 458      -0.181   9.218 -18.851  1.00  0.320          C  
ATOM   7086  CD  GLN A 458       0.934   8.370 -18.335  1.00  0.320          C  
ATOM   7087  OE1 GLN A 458       1.249   7.338 -18.948  1.00  0.320          O  
ATOM   7088  NE2 GLN A 458       1.550   8.770 -17.231  1.00  0.320          N  
ATOM   7089  H   GLN A 458      -4.159   7.904 -20.112  1.00  0.310          H  
ATOM   7090  HA  GLN A 458      -2.722  10.136 -18.681  1.00  0.260          H  
ATOM   7091 1HB  GLN A 458      -1.683   7.995 -18.005  1.00  0.390          H  
ATOM   7092 2HB  GLN A 458      -1.323   7.655 -19.694  1.00  0.390          H  
ATOM   7093 1HG  GLN A 458       0.116   9.601 -19.828  1.00  0.390          H  
ATOM   7094 2HG  GLN A 458      -0.346  10.039 -18.160  1.00  0.390          H  
ATOM   7095 1HE2 GLN A 458       2.302   8.233 -16.846  1.00  0.390          H  
ATOM   7096 2HE2 GLN A 458       1.272   9.647 -16.774  1.00  0.390          H  
ATOM   7097  N   ILE A 459      -1.966  11.184 -20.787  1.00  0.230          N  
ATOM   7098  CA  ILE A 459      -1.749  11.836 -22.081  1.00  0.320          C  
ATOM   7099  C   ILE A 459      -0.343  11.611 -22.587  1.00  0.330          C  
ATOM   7100  O   ILE A 459       0.648  11.885 -21.900  1.00  0.380          O  
ATOM   7101  CB  ILE A 459      -2.084  13.363 -22.020  1.00  0.410          C  
ATOM   7102  CG1 ILE A 459      -1.908  14.086 -23.417  1.00  0.410          C  
ATOM   7103  CG2 ILE A 459      -1.278  14.066 -20.950  1.00  0.410          C  
ATOM   7104  CD1 ILE A 459      -2.963  13.746 -24.447  1.00  0.410          C  
ATOM   7105  H   ILE A 459      -1.821  11.675 -19.890  1.00  0.280          H  
ATOM   7106  HA  ILE A 459      -2.432  11.385 -22.801  1.00  0.380          H  
ATOM   7107  HB  ILE A 459      -3.130  13.461 -21.784  1.00  0.490          H  
ATOM   7108 1HG1 ILE A 459      -1.950  15.166 -23.251  1.00  0.490          H  
ATOM   7109 2HG1 ILE A 459      -0.929  13.845 -23.834  1.00  0.490          H  
ATOM   7110 1HG2 ILE A 459      -1.572  15.103 -20.904  1.00  0.490          H  
ATOM   7111 2HG2 ILE A 459      -1.456  13.610 -19.985  1.00  0.490          H  
ATOM   7112 3HG2 ILE A 459      -0.236  14.017 -21.170  1.00  0.490          H  
ATOM   7113 1HD1 ILE A 459      -2.772  14.309 -25.370  1.00  0.490          H  
ATOM   7114 2HD1 ILE A 459      -2.950  12.688 -24.676  1.00  0.490          H  
ATOM   7115 3HD1 ILE A 459      -3.926  14.013 -24.057  1.00  0.490          H  
ATOM   7116  N   ARG A 460      -0.263  11.066 -23.797  1.00  0.370          N  
ATOM   7117  CA  ARG A 460       1.033  10.783 -24.386  1.00  0.480          C  
ATOM   7118  C   ARG A 460       1.258  11.529 -25.686  1.00  0.580          C  
ATOM   7119  O   ARG A 460       2.376  11.965 -25.972  1.00  1.300          O  
ATOM   7120  CB  ARG A 460       1.198   9.293 -24.675  1.00  0.630          C  
ATOM   7121  CG  ARG A 460       1.166   8.328 -23.474  1.00  0.630          C  
ATOM   7122  CD  ARG A 460       2.310   8.535 -22.539  1.00  0.630          C  
ATOM   7123  NE  ARG A 460       2.358   7.516 -21.491  1.00  0.630          N  
ATOM   7124  CZ  ARG A 460       3.012   6.337 -21.545  1.00  0.630          C  
ATOM   7125  NH1 ARG A 460       3.710   5.972 -22.607  1.00  0.630          N  
ATOM   7126  NH2 ARG A 460       2.935   5.555 -20.489  1.00  0.630          N  
ATOM   7127  H   ARG A 460      -1.131  10.849 -24.302  1.00  0.440          H  
ATOM   7128  HA  ARG A 460       1.803  11.088 -23.689  1.00  0.580          H  
ATOM   7129 1HB  ARG A 460       0.404   8.979 -25.354  1.00  0.750          H  
ATOM   7130 2HB  ARG A 460       2.143   9.136 -25.194  1.00  0.750          H  
ATOM   7131 1HG  ARG A 460       0.240   8.489 -22.912  1.00  0.750          H  
ATOM   7132 2HG  ARG A 460       1.191   7.301 -23.831  1.00  0.750          H  
ATOM   7133 1HD  ARG A 460       3.252   8.534 -23.082  1.00  0.750          H  
ATOM   7134 2HD  ARG A 460       2.187   9.499 -22.041  1.00  0.750          H  
ATOM   7135  HE  ARG A 460       1.840   7.685 -20.627  1.00  0.750          H  
ATOM   7136 1HH1 ARG A 460       3.767   6.576 -23.410  1.00  0.750          H  
ATOM   7137 2HH1 ARG A 460       4.191   5.084 -22.614  1.00  0.750          H  
ATOM   7138 1HH2 ARG A 460       2.386   5.893 -19.685  1.00  0.750          H  
ATOM   7139 2HH2 ARG A 460       3.404   4.661 -20.466  1.00  0.750          H  
ATOM   7140  N   ARG A 461       0.216  11.640 -26.501  1.00  0.720          N  
ATOM   7141  CA  ARG A 461       0.370  12.199 -27.843  1.00  0.810          C  
ATOM   7142  C   ARG A 461      -0.897  12.892 -28.289  1.00  1.160          C  
ATOM   7143  O   ARG A 461      -1.897  12.886 -27.567  1.00  1.890          O  
ATOM   7144  CB  ARG A 461       0.726  11.109 -28.871  1.00  1.100          C  
ATOM   7145  CG  ARG A 461       2.069  10.359 -28.679  1.00  1.100          C  
ATOM   7146  CD  ARG A 461       3.255  11.229 -28.964  1.00  1.100          C  
ATOM   7147  NE  ARG A 461       4.508  10.488 -28.906  1.00  1.100          N  
ATOM   7148  CZ  ARG A 461       5.248  10.266 -27.787  1.00  1.100          C  
ATOM   7149  NH1 ARG A 461       4.866  10.711 -26.596  1.00  1.100          N  
ATOM   7150  NH2 ARG A 461       6.383   9.587 -27.892  1.00  1.100          N  
ATOM   7151  H   ARG A 461      -0.698  11.282 -26.202  1.00  0.860          H  
ATOM   7152  HA  ARG A 461       1.167  12.942 -27.822  1.00  0.970          H  
ATOM   7153 1HB  ARG A 461      -0.052  10.351 -28.865  1.00  1.320          H  
ATOM   7154 2HB  ARG A 461       0.740  11.534 -29.871  1.00  1.320          H  
ATOM   7155 1HG  ARG A 461       2.154   9.949 -27.686  1.00  1.320          H  
ATOM   7156 2HG  ARG A 461       2.100   9.537 -29.392  1.00  1.320          H  
ATOM   7157 1HD  ARG A 461       3.155  11.630 -29.972  1.00  1.320          H  
ATOM   7158 2HD  ARG A 461       3.312  12.053 -28.266  1.00  1.320          H  
ATOM   7159  HE  ARG A 461       4.863  10.120 -29.778  1.00  1.320          H  
ATOM   7160 1HH1 ARG A 461       3.981  11.233 -26.471  1.00  1.320          H  
ATOM   7161 2HH1 ARG A 461       5.440  10.533 -25.789  1.00  1.320          H  
ATOM   7162 1HH2 ARG A 461       6.686   9.244 -28.793  1.00  1.320          H  
ATOM   7163 2HH2 ARG A 461       6.947   9.413 -27.073  1.00  1.320          H  
ATOM   7164  N   GLY A 462      -0.845  13.517 -29.455  1.00  1.130          N  
ATOM   7165  CA  GLY A 462      -2.021  14.166 -29.988  1.00  1.620          C  
ATOM   7166  C   GLY A 462      -1.664  15.295 -30.929  1.00  1.710          C  
ATOM   7167  O   GLY A 462      -0.503  15.475 -31.310  1.00  1.640          O  
ATOM   7168  H   GLY A 462       0.006  13.516 -29.998  1.00  1.360          H  
ATOM   7169 1HA  GLY A 462      -2.638  13.437 -30.513  1.00  1.940          H  
ATOM   7170 2HA  GLY A 462      -2.613  14.550 -29.164  1.00  1.940          H  
ATOM   7171  N   VAL A 463      -2.683  16.050 -31.297  1.00  2.100          N  
ATOM   7172  CA  VAL A 463      -2.540  17.169 -32.206  1.00  2.470          C  
ATOM   7173  C   VAL A 463      -2.728  18.465 -31.451  1.00  2.780          C  
ATOM   7174  O   VAL A 463      -3.784  18.701 -30.836  1.00  3.170          O  
ATOM   7175  CB  VAL A 463      -3.565  17.093 -33.349  1.00  3.310          C  
ATOM   7176  CG1 VAL A 463      -3.415  18.290 -34.285  1.00  3.310          C  
ATOM   7177  CG2 VAL A 463      -3.382  15.783 -34.090  1.00  3.310          C  
ATOM   7178  H   VAL A 463      -3.595  15.819 -30.891  1.00  2.520          H  
ATOM   7179  HA  VAL A 463      -1.535  17.153 -32.631  1.00  2.960          H  
ATOM   7180  HB  VAL A 463      -4.561  17.148 -32.941  1.00  3.970          H  
ATOM   7181 1HG1 VAL A 463      -4.160  18.218 -35.077  1.00  3.970          H  
ATOM   7182 2HG1 VAL A 463      -3.569  19.226 -33.737  1.00  3.970          H  
ATOM   7183 3HG1 VAL A 463      -2.418  18.289 -34.723  1.00  3.970          H  
ATOM   7184 1HG2 VAL A 463      -4.120  15.716 -34.893  1.00  3.970          H  
ATOM   7185 2HG2 VAL A 463      -2.378  15.739 -34.508  1.00  3.970          H  
ATOM   7186 3HG2 VAL A 463      -3.526  14.949 -33.406  1.00  3.970          H  
ATOM   7187  N   THR A 464      -1.693  19.295 -31.508  1.00  2.840          N  
ATOM   7188  CA  THR A 464      -1.665  20.571 -30.830  1.00  3.460          C  
ATOM   7189  C   THR A 464      -1.952  21.741 -31.741  1.00  3.890          C  
ATOM   7190  O   THR A 464      -1.929  21.620 -32.969  1.00  3.890          O  
ATOM   7191  CB  THR A 464      -0.304  20.796 -30.143  1.00  4.600          C  
ATOM   7192  OG1 THR A 464       0.729  20.799 -31.132  1.00  4.600          O  
ATOM   7193  CG2 THR A 464      -0.042  19.723 -29.126  1.00  4.600          C  
ATOM   7194  H   THR A 464      -0.873  19.017 -32.034  1.00  3.410          H  
ATOM   7195  HA  THR A 464      -2.431  20.568 -30.084  1.00  4.150          H  
ATOM   7196  HB  THR A 464      -0.308  21.763 -29.642  1.00  5.520          H  
ATOM   7197  HG1 THR A 464       0.649  21.604 -31.661  1.00  5.520          H  
ATOM   7198 1HG2 THR A 464       0.919  19.900 -28.653  1.00  5.520          H  
ATOM   7199 2HG2 THR A 464      -0.826  19.746 -28.376  1.00  5.520          H  
ATOM   7200 3HG2 THR A 464      -0.028  18.754 -29.612  1.00  5.520          H  
ATOM   7201  N   ILE A 465      -2.183  22.885 -31.114  1.00  3.890          N  
ATOM   7202  CA  ILE A 465      -2.396  24.139 -31.821  1.00  3.890          C  
ATOM   7203  C   ILE A 465      -1.064  24.786 -32.142  1.00  3.890          C  
ATOM   7204  O   ILE A 465      -0.256  25.000 -31.239  1.00  3.890          O  
ATOM   7205  CB  ILE A 465      -3.218  25.132 -30.972  1.00  5.450          C  
ATOM   7206  CG1 ILE A 465      -4.594  24.529 -30.682  1.00  5.450          C  
ATOM   7207  CG2 ILE A 465      -3.330  26.499 -31.712  1.00  5.450          C  
ATOM   7208  CD1 ILE A 465      -5.414  25.280 -29.656  1.00  5.450          C  
ATOM   7209  H   ILE A 465      -2.211  22.844 -30.091  1.00  4.670          H  
ATOM   7210  HA  ILE A 465      -2.919  23.936 -32.754  1.00  4.670          H  
ATOM   7211  HB  ILE A 465      -2.722  25.283 -30.013  1.00  6.540          H  
ATOM   7212 1HG1 ILE A 465      -5.156  24.475 -31.610  1.00  6.540          H  
ATOM   7213 2HG1 ILE A 465      -4.448  23.517 -30.305  1.00  6.540          H  
ATOM   7214 1HG2 ILE A 465      -3.896  27.205 -31.116  1.00  6.540          H  
ATOM   7215 2HG2 ILE A 465      -2.342  26.921 -31.887  1.00  6.540          H  
ATOM   7216 3HG2 ILE A 465      -3.832  26.354 -32.670  1.00  6.540          H  
ATOM   7217 1HD1 ILE A 465      -6.344  24.760 -29.528  1.00  6.540          H  
ATOM   7218 2HD1 ILE A 465      -4.880  25.313 -28.710  1.00  6.540          H  
ATOM   7219 3HD1 ILE A 465      -5.620  26.288 -29.984  1.00  6.540          H  
ATOM   7220  N   LYS A 466      -0.837  25.096 -33.412  1.00  3.890          N  
ATOM   7221  CA  LYS A 466       0.397  25.737 -33.824  1.00  3.890          C  
ATOM   7222  C   LYS A 466       0.099  26.895 -34.781  1.00  3.890          C  
ATOM   7223  O   LYS A 466      -0.908  26.846 -35.490  1.00  3.890          O  
ATOM   7224  CB  LYS A 466       1.328  24.745 -34.526  1.00  5.450          C  
ATOM   7225  CG  LYS A 466       1.830  23.605 -33.656  1.00  5.450          C  
ATOM   7226  CD  LYS A 466       2.833  22.737 -34.419  1.00  5.450          C  
ATOM   7227  CE  LYS A 466       3.333  21.572 -33.563  1.00  5.450          C  
ATOM   7228  NZ  LYS A 466       4.316  20.714 -34.297  1.00  5.450          N  
ATOM   7229  H   LYS A 466      -1.544  24.878 -34.104  1.00  4.670          H  
ATOM   7230  HA  LYS A 466       0.893  26.085 -32.929  1.00  4.670          H  
ATOM   7231 1HB  LYS A 466       0.796  24.295 -35.364  1.00  6.540          H  
ATOM   7232 2HB  LYS A 466       2.191  25.274 -34.938  1.00  6.540          H  
ATOM   7233 1HG  LYS A 466       2.292  24.011 -32.754  1.00  6.540          H  
ATOM   7234 2HG  LYS A 466       0.980  22.988 -33.358  1.00  6.540          H  
ATOM   7235 1HD  LYS A 466       2.354  22.338 -35.316  1.00  6.540          H  
ATOM   7236 2HD  LYS A 466       3.683  23.347 -34.724  1.00  6.540          H  
ATOM   7237 1HE  LYS A 466       3.807  21.966 -32.665  1.00  6.540          H  
ATOM   7238 2HE  LYS A 466       2.480  20.958 -33.269  1.00  6.540          H  
ATOM   7239 1HZ  LYS A 466       4.614  19.958 -33.694  1.00  6.540          H  
ATOM   7240 2HZ  LYS A 466       3.881  20.330 -35.125  1.00  6.540          H  
ATOM   7241 3HZ  LYS A 466       5.119  21.266 -34.566  1.00  6.540          H  
ATOM   7242  N   PRO A 467       0.923  27.956 -34.796  1.00  3.890          N  
ATOM   7243  CA  PRO A 467       0.942  29.010 -35.790  1.00  3.890          C  
ATOM   7244  C   PRO A 467       1.247  28.362 -37.121  1.00  3.890          C  
ATOM   7245  O   PRO A 467       2.018  27.381 -37.165  1.00  3.890          O  
ATOM   7246  CB  PRO A 467       2.076  29.929 -35.322  1.00  5.830          C  
ATOM   7247  CG  PRO A 467       2.202  29.660 -33.844  1.00  5.830          C  
ATOM   7248  CD  PRO A 467       1.856  28.193 -33.671  1.00  5.830          C  
ATOM   7249  HA  PRO A 467      -0.033  29.526 -35.808  1.00  4.670          H  
ATOM   7250 1HB  PRO A 467       2.999  29.700 -35.874  1.00  7.000          H  
ATOM   7251 2HB  PRO A 467       1.825  30.977 -35.543  1.00  7.000          H  
ATOM   7252 1HG  PRO A 467       3.227  29.893 -33.506  1.00  7.000          H  
ATOM   7253 2HG  PRO A 467       1.527  30.325 -33.281  1.00  7.000          H  
ATOM   7254 1HD  PRO A 467       2.753  27.554 -33.746  1.00  7.000          H  
ATOM   7255 2HD  PRO A 467       1.350  28.114 -32.698  1.00  7.000          H  
ATOM   7256  N   THR A 468       0.829  28.980 -38.216  1.00  3.890          N  
ATOM   7257  CA  THR A 468       1.057  28.381 -39.518  1.00  3.890          C  
ATOM   7258  C   THR A 468       2.277  29.013 -40.106  1.00  3.890          C  
ATOM   7259  O   THR A 468       2.248  29.760 -41.088  1.00  3.890          O  
ATOM   7260  CB  THR A 468      -0.110  28.639 -40.462  1.00  5.450          C  
ATOM   7261  OG1 THR A 468      -0.277  30.047 -40.568  1.00  5.450          O  
ATOM   7262  CG2 THR A 468      -1.379  28.011 -39.903  1.00  5.450          C  
ATOM   7263  H   THR A 468       0.264  29.822 -38.162  1.00  4.670          H  
ATOM   7264  HA  THR A 468       1.235  27.318 -39.417  1.00  4.670          H  
ATOM   7265  HB  THR A 468       0.107  28.221 -41.445  1.00  6.540          H  
ATOM   7266  HG1 THR A 468       0.522  30.401 -41.032  1.00  6.540          H  
ATOM   7267 1HG2 THR A 468      -2.209  28.215 -40.577  1.00  6.540          H  
ATOM   7268 2HG2 THR A 468      -1.246  26.934 -39.813  1.00  6.540          H  
ATOM   7269 3HG2 THR A 468      -1.598  28.429 -38.924  1.00  6.540          H  
ATOM   7270  N   VAL A 469       3.338  28.706 -39.381  1.00  3.890          N  
ATOM   7271  CA  VAL A 469       4.712  29.022 -39.564  1.00  3.890          C  
ATOM   7272  C   VAL A 469       5.309  27.644 -39.496  1.00  3.890          C  
ATOM   7273  O   VAL A 469       6.206  27.280 -40.256  1.00  3.890          O  
ATOM   7274  CB  VAL A 469       5.233  29.920 -38.429  1.00  5.450          C  
ATOM   7275  CG1 VAL A 469       6.716  30.186 -38.615  1.00  5.450          C  
ATOM   7276  CG2 VAL A 469       4.423  31.212 -38.404  1.00  5.450          C  
ATOM   7277  H   VAL A 469       3.132  28.085 -38.594  1.00  4.670          H  
ATOM   7278  HA  VAL A 469       4.887  29.471 -40.542  1.00  4.670          H  
ATOM   7279  HB  VAL A 469       5.119  29.399 -37.474  1.00  6.540          H  
ATOM   7280 1HG1 VAL A 469       7.078  30.809 -37.799  1.00  6.540          H  
ATOM   7281 2HG1 VAL A 469       7.264  29.237 -38.613  1.00  6.540          H  
ATOM   7282 3HG1 VAL A 469       6.878  30.697 -39.563  1.00  6.540          H  
ATOM   7283 1HG2 VAL A 469       4.777  31.850 -37.597  1.00  6.540          H  
ATOM   7284 2HG2 VAL A 469       4.540  31.729 -39.357  1.00  6.540          H  
ATOM   7285 3HG2 VAL A 469       3.370  30.988 -38.246  1.00  6.540          H  
ATOM   7286  N   ASP A 470       4.818  26.918 -38.479  1.00  3.890          N  
ATOM   7287  CA  ASP A 470       5.271  25.570 -38.153  1.00  3.890          C  
ATOM   7288  C   ASP A 470       4.273  24.505 -38.619  1.00  3.890          C  
ATOM   7289  O   ASP A 470       4.665  23.413 -39.028  1.00  3.890          O  
ATOM   7290  CB  ASP A 470       5.504  25.432 -36.650  1.00  5.450          C  
ATOM   7291  CG  ASP A 470       6.614  26.336 -36.129  1.00  5.450          C  
ATOM   7292  OD1 ASP A 470       7.711  26.273 -36.631  1.00  5.450          O  
ATOM   7293  OD2 ASP A 470       6.349  27.082 -35.217  1.00  5.450          O  
ATOM   7294  H   ASP A 470       4.047  27.322 -37.944  1.00  4.670          H  
ATOM   7295  HA  ASP A 470       6.217  25.393 -38.665  1.00  4.670          H  
ATOM   7296 1HB  ASP A 470       4.581  25.675 -36.121  1.00  6.540          H  
ATOM   7297 2HB  ASP A 470       5.752  24.398 -36.416  1.00  6.540          H  
ATOM   7298  N   ASP A 471       2.969  24.815 -38.533  1.00  3.890          N  
ATOM   7299  CA  ASP A 471       1.920  23.872 -38.923  1.00  3.890          C  
ATOM   7300  C   ASP A 471       2.101  23.471 -40.385  1.00  3.890          C  
ATOM   7301  O   ASP A 471       2.285  24.336 -41.248  1.00  3.890          O  
ATOM   7302  CB  ASP A 471       0.529  24.485 -38.697  1.00  5.450          C  
ATOM   7303  CG  ASP A 471      -0.639  23.531 -38.941  1.00  5.450          C  
ATOM   7304  OD1 ASP A 471      -0.886  22.669 -38.130  1.00  5.450          O  
ATOM   7305  OD2 ASP A 471      -1.283  23.682 -39.949  1.00  5.450          O  
ATOM   7306  H   ASP A 471       2.684  25.715 -38.154  1.00  4.670          H  
ATOM   7307  HA  ASP A 471       2.008  22.977 -38.307  1.00  4.670          H  
ATOM   7308 1HB  ASP A 471       0.460  24.902 -37.689  1.00  6.540          H  
ATOM   7309 2HB  ASP A 471       0.405  25.294 -39.384  1.00  6.540          H  
ATOM   7310  N   ASP A 472       2.080  22.163 -40.643  1.00  3.890          N  
ATOM   7311  CA  ASP A 472       2.272  21.609 -41.978  1.00  3.890          C  
ATOM   7312  C   ASP A 472       1.754  20.169 -42.017  1.00  3.890          C  
ATOM   7313  O   ASP A 472       1.911  19.440 -41.034  1.00  3.890          O  
ATOM   7314  OXT ASP A 472       0.892  19.873 -42.845  1.00  5.830          O  
ATOM   7315  CB  ASP A 472       3.769  21.664 -42.351  1.00  5.250          C  
ATOM   7316  CG  ASP A 472       4.108  21.342 -43.835  1.00  5.250          C  
ATOM   7317  OD1 ASP A 472       3.827  22.159 -44.690  1.00  5.250          O  
ATOM   7318  OD2 ASP A 472       4.694  20.306 -44.087  1.00  5.250          O  
ATOM   7319  H   ASP A 472       1.919  21.526 -39.876  1.00  4.670          H  
ATOM   7320  HA  ASP A 472       1.702  22.206 -42.691  1.00  4.670          H  
ATOM   7321 1HB  ASP A 472       4.155  22.662 -42.125  1.00  6.300          H  
ATOM   7322 2HB  ASP A 472       4.316  20.967 -41.717  1.00  6.300          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 -2605.76 280.723 1703.46 -144.284 54.0952 90.594 907.082 -987.634 -4.2846 -28.2901 -844.055 -122.427 -146.981 -191.533 -97.7276 -32.6101 0 5.69335 29.0795 259.863 303.339 -117.431 95.3267 -63.7781 -19.696 280.506 -1396.73
MET:NtermProteinFull_1 -5.76309 0.55656 3.60632 -0.43616 0.1431 -0.00689 2.02036 -1.92128 -0.02848 -0.09274 -0.65156 1.19996 0 0 -0.69636 0 0 0.02482 0.03281 1.32473 0 0 0 0.60916 0 0.14812 0.06936
ALA_2 -1.2528 0.14059 0.80227 -0.02324 0 0 0.33116 -0.52995 -0 -0 0.45979 -0.3375 0 0 0 0 0 -0.05429 0 0 0 -0.24549 0 1.8394 -0.26908 0.25089 1.11175
GLY_3 -1.60425 0.1044 1.90424 -0.00035 0 0 0.68433 -1.00573 -0 -0 0.64337 -0.17439 0 0 0 0 0 -0.11463 0 0 0 -0.93123 0 0.83697 -0.17234 0.11849 0.28889
GLY_4 -1.9167 0.23159 2.30207 -0.00032 0 0 1.20571 -1.17181 -0.01792 -0.14708 -2.08593 -0.17063 0 0 0 0 0 -0.1196 0 0 0 -0.98008 0 0.83697 0.13656 0.14143 -1.75574
GLU_5 -4.70993 0.66832 2.65368 -0.47865 0.302 1.53082 1.46383 -1.35591 -0 -0 -3.44804 -2.65001 0 0 0 -0.64999 0 -0.00327 0.00535 0 4.65747 0.25932 0 -2.7348 0.4023 0.87778 -3.20973
ALA_6 -4.57322 0.50971 4.23716 -0.02254 0 0 2.29634 -2.3489 -0.01792 -0.14708 -1.73245 -0.19333 0 0 0 0 0 0.04157 0 0 0 0.13876 0 1.8394 0.45534 1.0649 1.54775
GLY_7 -3.81422 0.39407 2.7673 -5e-05 0 0 1.33343 -1.72723 -0.00662 -0.05388 -1.59304 -0.4064 0 0 0 0 0 0.07369 0 0 0 0.18766 0 0.83697 0.25052 0.46275 -1.29505
VAL_8 -3.07654 0.33495 3.11557 -0.27806 0.15236 0.05716 1.4072 -1.71197 -0 -0 -0.70691 -0.31116 0 0 0 0 0 -0.0005 0.00098 0.17267 0 -0.5277 0 1.9342 0.22627 0.32857 1.11709
THR_9 -6.20917 0.56576 5.21444 -0.20473 0.17201 0.07726 2.89185 -2.8873 -0.04504 -0.26001 -0.40356 -0.65132 0 0 0 0 0 -0.04996 0.00167 0.2227 0 0.24601 2.27891 -1.0874 0.10177 0.3191 0.29297
LEU_10 -9.6699 1.55714 2.80665 -0.52216 0.28319 0.15433 1.95092 -2.85634 -0 -0 -0.92337 0.159 0 0 0 0 0 0.01148 0.13924 0.13701 0 -0.03299 0 0.18072 -0.02549 0.38273 -6.26784
GLY_11 -2.50456 0.34995 2.12973 -7e-05 0 0 1.07688 -1.21754 -0 -0 -1.33261 -0.37859 0 0 0 0 0 -0.1109 0 0 0 0.41425 0 0.83697 -0.02746 0.31192 -0.45201
GLN_12 -6.02485 0.76444 5.987 -0.27695 0.06189 0.24628 3.64532 -2.79719 -0.01656 -0.16726 -2.82034 -0.36845 0 0 -0.69636 0 0 -0.00788 0.25661 0 3.32452 0.03713 0 -0.18838 -0.22686 0.99055 1.72266
PRO_13 -2.4464 0.63793 2.19187 -0.07356 0 0.0451 1.16956 -0.98269 -0 -0 -0.62056 0.58736 0 0 0 0 0 -0.18543 0.03795 0.38916 0 -0.6537 0 -2.4119 -0.3285 1.2104 -1.43341
HIS_14 -6.54646 0.45794 4.71399 -0.43559 0.0085 0.5201 2.09456 -2.29834 -0.00747 -0.0332 -2.26977 -0.36403 0 0 0 0 0 0.01626 0.15429 0 2.50031 -0.03737 0 -0.45461 -0.25219 0.49579 -1.73729
LEU_15 -7.4075 1.28239 3.95693 -0.5599 0.36163 0.15505 2.97406 -2.64362 -0 -0 -1.19075 0.22312 0 0 0 0 0 0.07399 0.15664 0.15023 0 -0.1109 0 0.18072 -0.41411 0.55287 -2.25916
SER_16 -3.32702 0.38142 3.86507 -0.02862 0.00932 0.02702 1.51112 -1.74439 -0.00028 -0.00581 -1.72253 -0.01357 0 0 -0.45242 0 0 -0.05176 0.00377 0.54023 0 -0.16603 0.60512 -0.77834 -0.45849 0.48568 -1.32049
ARG_17 -2.78884 0.21842 3.59995 -0.89729 0.21265 0.68876 1.38799 -1.56319 -0 -0 -1.63839 -0.09214 0 0 -0.45242 0 0 0.02397 0.00285 1.8351 0 -0.27286 0 -1.2888 0.45222 0.42147 -0.15053
GLN_18 -4.99222 0.51364 4.36529 -0.26164 0.04678 0.17766 1.97611 -1.98953 -0.0327 -0.23514 -1.92916 -0.36603 0 0 0 0 0 -0.00096 0.06979 0 3.10335 -0.09664 0 -0.18838 0.58982 0.44064 1.19067
ASP_19 -1.17042 0.04584 1.35318 -0.24163 0.04008 0.79532 0.07517 -0.6415 -0.0198 -0.19307 0.25245 -0.69241 0 0 0 0 0 -0.01666 0.04701 0 2.00334 -0.67655 0 -2.3716 -0.13732 0.34309 -1.20547
LEU_20 -6.18371 0.97894 2.58408 -0.46957 0.18495 0.08887 1.03828 -1.81866 -0.02269 -0.1387 -1.29186 0.07024 0 0 0 0 0 0.04136 0.05997 0.64344 0 -0.05734 0 0.18072 -0.09315 0.46547 -3.73938
THR_21 -3.16164 0.66288 1.63019 -0.16397 0.0943 0.06356 1.1097 -1.08858 -0 -0 -1.6306 -0.16334 0 0 0 -0.64999 0 -0.07796 0.1002 0.04449 0 0.04886 2.2374 -1.0874 -0.23352 0.78552 -1.47991
THR_22 -4.83 0.83282 2.12768 -0.20893 0.15874 0.07444 1.1669 -1.55224 -0 -0 -0.75866 -0.78514 0 0 -0.13454 0 0 -0.02 0.00308 0.87601 0 -0.5465 2.28184 -1.0874 -0.01288 0.72741 -1.68738
LEU_23 -6.16026 0.8763 0.4489 -0.57394 0.10738 0.14157 0.53887 -1.33472 -0 -0 -0.22883 0.27809 0 0 -0.13454 0 0 -0.03527 0.17073 0.53427 0 -0.21386 0 0.18072 0.01413 0.48639 -4.90408
ASP_24 -5.86625 0.43491 7.55506 -0.23787 0.09321 0.77941 3.96298 -3.2858 -0 -0 -5.33217 -1.22251 0 0 -0.67563 -0.69487 0 -0.04187 0.00553 0 1.87461 -0.85671 0 -2.3716 -0.00752 0.40308 -5.48401
VAL_25 -4.72134 0.39515 1.35068 -0.31057 0.18052 0.05956 0.87382 -1.3379 -0 -0 0.10201 0.19079 0 0 0 0 0 -0.10952 0.00153 0.30443 0 0.66747 0 1.9342 0.29156 0.32588 0.19825
THR_26 -3.30125 0.33045 3.39484 -0.12815 0.06118 0.06942 1.62965 -1.57426 -0 -0 -2.44961 -0.22026 0 0 -0.67563 -0.69487 0 -0.02906 0.09682 0.14079 0 -0.50016 4.16932 -1.0874 -0.05249 0.40542 -0.41526
LYS_27 -4.50929 0.17067 4.53716 -0.47353 0.09056 0.29768 1.46313 -1.78711 -0 -0 -1.16394 -0.04692 0 0 0 0 0 0.04847 0.03492 1.53218 0 -0.19185 0 -1.5107 0.27543 0.48215 -0.75099
LEU_28 -6.53842 0.86254 2.92534 -0.49383 0.27686 0.09279 2.13931 -1.8717 -0 -0 -1.22611 0.292 0 0 0 0 0 -0.00978 0.11687 0.43631 0 0.08165 0 0.18072 0.72017 0.72563 -1.28965
THR_29 -4.54999 0.81408 3.59766 -0.16425 0.07211 0.05899 1.67377 -1.97064 -0 -0 -1.99283 0.2919 0 0 0 0 0 0.27965 0.11858 0.04996 0 0.04622 2.29833 -1.0874 0.06044 1.45303 1.0496
PRO_30 -3.74034 0.61387 1.49231 -0.13546 0.00023 0.09915 0.95813 -0.98885 -0 -0 -0.82424 0.21166 0 0 0 0 0 -0.04147 0.012 0.27256 0 -1.12555 0 -2.4119 -0.5361 1.26537 -4.87863
LEU_31 -7.35613 1.01341 1.67253 -0.48596 0.20495 0.08666 1.61196 -1.89516 -0 -0 -0.231 0.3386 0 0 0 0 0 -0.00875 0.06417 0.36469 0 -0.0623 0 0.18072 -0.54185 0.63803 -4.40544
SER_32 -2.17897 0.1302 2.70791 -0.03073 0.00043 0.05219 1.57075 -1.30632 -0 -0 -1.74537 -1.01288 0 0 0 0 0 0.10434 0.00357 0.24027 0 -0.32109 0.60282 -0.77834 -0.55866 0.56806 -1.95181
HIS_D_33 -2.83712 0.29061 2.69281 -0.41813 0.0398 0.53171 1.2806 -1.31116 -0.00662 -0.05388 -1.00387 -0.36785 0 0 0 0 0 0.11509 0.01154 0 1.87792 -0.11093 0 -0.45461 0.26886 0.5881 1.13287
GLU_34 -1.71248 0.24772 1.79586 -0.19074 0.02502 0.26179 0.84594 -0.87807 -0.01001 -0.0895 -1.66862 -0.54631 0 0 0 0 0 0.04249 0.01343 0 2.49309 0.07669 0 -2.7348 2.18853 0.73256 0.8926
VAL_35 -4.02066 0.47277 1.46121 -0.26675 0.14331 0.05737 0.92735 -1.31706 -0.00365 -0.01031 -0.76235 -0.34147 0 0 0 0 0 -0.08295 0.00942 0.28303 0 -0.66967 0 1.9342 1.40912 0.5181 -0.25897
ILE_36 -6.82213 1.00195 2.29376 -0.59852 0.36378 0.18428 2.34309 -1.92537 -0 -0 -1.19685 -0.00794 0 0 -1.10194 0 0 0.15561 0.36818 3.15379 0 -0.73324 0 0.73287 -0.38204 0.45519 -1.71553
SER_37 -2.03082 0.2311 1.79972 -0.02653 7e-05 0.02304 0.32739 -0.91521 -0.00365 -0.01031 -0.6135 -0.23791 0 0 0 0 0 0.12525 0.00023 0.42701 0 -0.00836 0.60473 -0.77834 -0.5246 0.51028 -1.10038
ARG_38 -8.13188 0.4462 6.65521 -0.8117 0.13768 0.59242 2.21064 -3.12632 -0.01269 -0.05121 -1.86489 0.24324 0 0 -1.745 0 0 0.04352 0.0972 2.50386 0 -0.06505 0 -1.2888 -0.26678 0.6751 -3.75926
GLN_39 -7.23086 0.57373 4.75142 -0.35758 0.07937 0.21433 3.06589 -2.87461 -0.03864 -0.26921 -3.61471 -0.06082 0 0 -1.93607 0 0 -0.00952 0.08077 0 3.31198 -8e-05 0 -0.18838 -0.17142 0.87468 -3.79974
ALA_40 -5.5657 0.74693 2.81191 -0.02497 0.00011 0 1.01987 -2.32992 -0.00985 -0.05578 0.19722 -0.24947 0 0 0 0 0 -0.03993 0 0 0 -0.03304 0 1.8394 -0.58997 0.54612 -1.73705
THR_41 -4.05118 0.11617 3.13957 -0.13167 0.08064 0.07883 1.92297 -1.68933 -0 -3e-05 -1.65134 -1.06721 0 0 0 0 0 -0.05013 0.01809 0.03172 0 -0.42511 2.26371 -1.0874 -0.61906 0.27324 -2.84754
ILE_42 -8.99553 1.05945 3.11246 -0.58428 0.47137 0.13513 2.57965 -2.64692 -0.00778 -0.02437 -1.64407 -0.31569 0 0 0 0 0 0.01869 0.10456 0.37778 0 0.47135 0 0.73287 0.14443 0.48326 -4.52764
ASN_43 -7.40435 0.27202 7.07294 -0.19492 0.02375 0.34701 4.73052 -3.56437 -0.0281 -0.1554 -5.75473 -0.25607 0 0 -2.74638 0 0 0.00223 0.11269 0 3.26674 -0.21319 0 -0.93687 0.37819 0.64549 -4.4028
ILE_44 -9.08853 1.01051 1.40062 -0.56346 0.26104 0.17143 2.11396 -2.45148 -0.00778 -0.02437 -2.31115 -0.10936 0 0 0 0 0 -0.05038 0.222 3.25927 0 -0.53572 0 0.73287 -0.05589 0.67131 -5.35509
GLY_45 -5.26493 0.82832 3.84787 -0.00027 0 0 2.76295 -2.37283 -0.00376 -0.01096 -3.33784 -0.18834 0 0 0 0 0 -0.0139 0 0 0 -0.55772 0 0.83697 0.00785 0.63669 -2.82989
THR_46 -6.25298 0.62892 4.53658 -0.13616 0.02998 0.10743 2.56711 -2.36278 -0.00465 -0.08399 -1.71968 -1.02162 0 0 0 0 0 0.03023 0.01659 2.00082 0 -0.10655 2.29886 -1.0874 0.14195 0.61581 0.19848
ILE_47 -8.15318 1.22143 1.82834 -0.47997 0.41834 0.09889 1.94671 -1.83784 -0 -0 -2.33916 -0.01799 0 0 0 0 0 -0.07775 0.08434 0.32227 0 -0.70705 0 0.73287 -0.10395 0.67815 -6.38555
GLY_48 -3.84042 0.29886 3.75384 -0.00118 0 0 1.91488 -1.91388 -0 -0 -2.24395 -0.31618 0 0 -0.45139 0 0 -0.09953 0 0 0 -1.52561 0 0.83697 0.10896 0.58162 -2.89702
HIS_D_49 -8.63351 0.93756 7.88507 -0.39571 0.01474 0.27046 2.75135 -3.71993 -0.01944 -0.09602 -3.33209 -0.08189 0 0 -0.95957 0 0 -0.02964 0.03649 0 1.92706 -0.01742 0 -0.45461 0.07101 0.89925 -2.94683
VAL_50 -5.3969 0.78321 3.15462 -0.27899 0.18289 0.05544 1.89331 -2.16829 -0 -0 -1.52256 0.39771 0 0 -1.76788 0 0 -0.11072 0.00377 0.23384 0 0.04323 0 1.9342 -0.47143 0.88814 -2.1464
ALA_51 -1.94019 0.28142 1.92683 -0.02732 0.02023 0 0.98776 -1.08052 -0 -0 -0.53454 -0.55878 0 0 0 0 0 0.12432 0 0 0 0.55555 0 1.8394 0.09508 0.73644 2.42567
HIS_52 -8.66833 0.83823 6.99905 -0.4108 0.06024 0.43052 3.32118 -3.63006 -0 -0 -3.35258 -0.31876 0 0 -1.9249 -0.58876 0 -0.01956 0.32129 0 3.79608 -0.20168 0 -0.45461 0.07961 0.88959 -2.83423
GLY_53 -3.56871 0.35576 3.61723 -5e-05 0 0 2.14685 -1.96933 -0.00528 -0.03044 -1.09709 -0.34012 0 0 0 0 0 -0.14499 0 0 0 -1.44884 0 0.83697 -0.52468 0.88334 -1.28938
LYS_54 -8.28393 1.13783 9.10993 -0.58297 0.2506 0.49181 3.41958 -3.92847 -0.01295 -0.02829 -3.07796 0.66602 0 0 -0.45139 0 0 -0.02394 0.03725 1.94063 0 -0.00902 0 -1.5107 -0.23403 0.82341 -0.26658
SER_55 -3.63427 0.15731 4.19094 -0.0284 3e-05 0.04505 1.41649 -1.97429 -0.01485 -0.14142 -1.51363 -1.05482 0 0 0 0 0 -0.06993 0.00213 0.17938 0 -0.15925 0.60938 -0.77834 -0.34199 0.53365 -2.57682
THR_56 -5.75565 0.59118 5.20789 -0.11537 0.05877 0.05713 2.89789 -2.88197 -0 -0 -1.16347 -1.34101 0 0 0 0 0 0.34709 0.00116 0.24002 0 -0.24767 2.26903 -1.0874 -0.45033 0.40551 -0.96721
VAL_57 -7.62712 0.52524 2.37946 -0.30013 0.15443 0.0677 2.63041 -2.70609 -0 -0 -1.24098 -0.16965 0 0 0 0 0 -0.053 0.00638 0.07674 0 -0.38109 0 1.9342 -0.08954 0.4401 -4.35295
VAL_58 -7.39264 0.88537 4.04528 -0.31214 0.23515 0.06904 3.00283 -2.84409 -0.01446 -0.06984 -3.29573 -0.10299 0 0 0 0 0 -0.04747 0.00868 0.02575 0 -0.35215 0 1.9342 0.0366 0.61615 -3.57246
LYS_59 -6.1277 0.28155 6.40224 -0.41876 0.06978 0.23863 2.40624 -3.06502 -0.01984 -0.12554 -2.15588 -0.16331 0 0 0 0 0 -0.01132 0.03382 2.03211 0 -0.04304 0 -1.5107 -0.14616 0.57022 -1.75269
ALA_60 -5.25442 0.61103 2.7416 -0.02402 9e-05 0 1.94829 -2.13417 -0 -0 -1.38559 -0.37182 0 0 0 0 0 -0.08816 0 0 0 -0.33605 0 1.8394 -0.54846 0.38714 -2.61515
ILE_61 -6.8561 0.64104 1.60023 -0.49501 0.42334 0.10091 1.7295 -1.8285 -0.00411 -0.03931 -0.6634 -0.15773 0 0 0 0 0 0.03627 0.0719 0.67016 0 -0.50081 0 0.73287 -0.34265 0.44434 -4.43705
SER_62 -5.7535 0.64448 4.91449 -0.0386 0.00124 0.04455 2.52339 -2.596 -0.00664 -0.05333 -1.61169 -0.28075 0 0 -0.69646 0 0 -0.05039 0.00403 0.46113 0 -0.01491 1.79277 -0.77834 -0.03208 0.72001 -0.80658
GLY_63 -2.03849 0.12819 2.21625 -6e-05 0 0 1.07995 -1.14838 -0.02981 -0.11967 -1.26054 -0.41268 0 0 0 0 0 -0.14387 0 0 0 -1.41996 0 0.83697 -0.60826 0.49718 -2.42318
VAL_64 -5.02185 0.52784 3.28671 -0.27535 0.19515 0.05924 1.83007 -2.12334 -0.00013 -0.00389 -0.32222 -0.28791 0 0 -0.69646 0 0 0.03864 0.02226 0.28358 0 -0.79502 0 1.9342 -0.77661 0.20984 -1.91525
HIS_65 -4.76492 0.30507 4.28546 -0.45966 0.00529 0.31152 1.59631 -2.1785 -0.02957 -0.12857 -1.30829 -0.80923 0 0 -0.77902 0 0 -0.02057 0.00051 0 2.31241 0.01227 0 -0.45461 -0.32529 0.41686 -2.01254
THR_66 -6.18721 0.37894 3.93294 -0.12108 0.05018 0.05714 1.61822 -2.34193 -0.04662 -0.3978 -1.95373 -1.55296 0 0 0 -0.65313 0 -0.04406 0.11011 0.35516 0 -0.11728 2.30591 -1.0874 -0.10818 0.79755 -5.00522
VAL_67 -6.20479 0.88435 3.31015 -0.28561 0.19737 0.05907 0.90913 -2.17792 -0 -0 -0.35949 0.10261 0 0 0 0 0 0.14193 0.00166 0.05467 0 -0.41926 0 1.9342 -0.26878 0.8769 -1.24379
ARG_68 -4.67026 0.22707 4.36316 -0.79077 0.19142 0.51051 2.055 -2.13752 -1e-05 -7e-05 -2.46861 -0.12097 0 0 -1.13938 0 0 0.05188 0.07124 2.61079 0 -0.2545 0 -1.2888 0.0858 1.03574 -1.66831
PHE_69 -6.23183 0.54415 5.67902 -0.55607 0.03099 0.25421 2.67715 -2.59147 -0.00585 -0.05039 -2.55465 0.24045 0 0 -0.88402 0 0 0.12235 1e-05 0 2.176 -0.2022 0 1.0402 0.14894 0.8515 0.68849
LYS_70 -3.74733 0.32532 5.28036 -0.44576 0.05658 0.28427 2.4823 -2.22166 -0 -0 -3.05812 0.09343 0 0 0 0 0 -0.02838 0.13905 2.18565 0 -0.0222 0 -1.5107 -0.16218 0.29149 -0.05787
ASN_71 -4.82139 0.31389 4.54414 -0.17927 0.02386 0.26837 1.59055 -2.23369 -0 -0 -1.24155 -0.33106 0 0 0 0 0 -0.05917 0.00646 0 1.42129 0.26361 0 -0.93687 0.03298 0.21339 -1.12445
GLU_72 -10.6085 1.25024 11.8633 -0.20112 0.01969 0.25704 6.67865 -5.25298 -0.01041 -0.12376 -8.29596 -0.46097 0 0 -3.03073 0 0 -0.03266 0.01857 0 3.52213 -0.17909 0 -2.7348 -0.1431 0.62501 -6.83951
LEU_73 -5.89423 0.23644 4.43111 -0.47572 0.20099 0.11088 1.69987 -2.54585 -0 -0 -0.8614 0.23072 0 0 0 0 0 0.09739 0.11463 0.35559 0 -0.27998 0 0.18072 -0.28521 0.77119 -1.91285
GLU_74 -3.69861 0.22706 5.50647 -0.21628 0.02289 0.29678 2.31101 -2.26852 -0.00585 -0.05039 -2.928 -0.5901 0 0 0 0 0 -0.03987 0.03633 0 3.10255 -0.28837 0 -2.7348 -0.29999 0.34973 -1.26795
ARG_75 -5.11028 0.47082 4.4972 -0.4844 0.08425 0.28317 1.5711 -2.20486 -0 -0 -1.19807 0.20877 0 0 0 0 0 -0.04028 0.27212 1.98188 0 -0.03912 0 -1.2888 -0.4464 0.37963 -1.06327
ASN_76 -2.42129 0.17348 3.13544 -0.19327 0.0312 0.33281 1.42542 -1.54273 -0 -0 -0.72885 -0.99735 0 0 0 0 0 -0.08442 0.01839 0 1.9596 -1.01831 0 -0.93687 -0.76732 0.30435 -1.30971
ILE_77 -5.6297 0.51379 2.73241 -0.54492 0.48776 0.11415 1.64683 -1.94055 -0 -0 -0.60926 -0.31076 0 0 0 0 0 0.15123 0.01975 0.88987 0 0.11893 0 0.73287 -0.33868 0.33752 -1.62876
THR_78 -6.43006 0.64706 3.27295 -0.15403 0.06027 0.05545 1.30736 -2.10541 -0.01192 -0.09906 -2.38011 0.00345 0 0 0 -0.50945 0 -0.00647 0.00252 0.07939 0 0.03795 2.3822 -1.0874 -0.01569 0.51402 -4.43699
ILE_79 -7.42107 0.83357 3.08685 -0.47759 0.31505 0.09743 1.60069 -1.99505 -0.00363 -0.01093 -0.91975 -0.22197 0 0 -1.07013 0 0 0.00956 0.01264 0.78191 0 -0.42365 0 0.73287 0.00058 0.50676 -4.56586
LYS_80 -4.71643 0.25022 3.814 -0.50261 0.12737 0.31013 1.62811 -1.77891 -0.00397 -0.01223 -0.95512 0.05015 0 0 -0.71622 0 0 -0.01494 0.02096 1.77059 0 -0.0806 0 -1.5107 0.13255 0.68751 -1.50017
LEU_81 -7.19967 0.88492 0.77928 -0.48522 0.21319 0.1001 1.03057 -1.71848 -0.00013 -0.00067 -1.69391 0.28669 0 0 -0.75017 0 0 -0.07841 0.07481 0.96542 0 -0.15693 0 0.18072 -0.24755 0.62577 -7.18965
GLY_82 -4.45424 0.4381 3.92114 -0.00042 0 0 2.55236 -2.18557 -0.00743 -0.03668 -2.13498 -0.26218 0 0 0 0 0 -0.01169 0 0 0 0.43795 0 0.83697 0.20234 0.28633 -0.41802
TYR_83 -8.10961 0.93199 2.32278 -0.55816 0.05549 0.26995 1.3974 -2.20686 -0.02389 -0.20452 -0.51835 -0.222 0 0 0 0 0 -0.0002 0.19828 0 1.89971 -0.2343 0.02377 1.2797 0.30522 0.53992 -2.85366
ALA_84 -4.91458 0.67209 1.70791 -0.02065 0 0 1.98603 -1.70447 -0.00743 -0.03668 -2.14285 -0.41512 0 0 0 0 0 -0.00687 0 0 0 -0.42612 0 1.8394 -0.07153 0.69015 -2.85071
ASN_85 -5.15458 0.72149 3.74568 -0.37574 0.05751 0.74701 1.68244 -2.00949 -0 -0 -1.06798 -0.5057 0 0 0 -0.48819 0 0.00291 0.04566 0 1.7848 0.06499 0 -0.93687 0.03919 0.48339 -1.16346
ALA_86 -5.1496 0.4244 2.63259 -0.02273 0 0 2.49704 -2.13376 -0.00011 -0.00029 -2.51454 -0.37067 0 0 0 0 0 0.04961 0 0 0 -0.4746 0 1.8394 0.00043 0.43686 -2.78596
LYS_87 -5.06243 0.52166 2.57287 -0.31641 0.03914 0.16653 1.06799 -1.6284 -0.03358 -0.17222 -0.40525 -0.18263 0 0 0 0 0 -0.03658 0.03057 2.40364 0 0.24041 0 -1.5107 0.03999 0.34712 -1.91826
ILE_88 -7.56252 0.54163 3.3184 -0.6046 0.3376 0.11491 2.80516 -2.55751 -0.00295 -0.01817 -3.8061 0.29174 0 0 0 0 0 0.09856 0.03756 0.95539 0 -0.76363 0 0.73287 -0.25176 0.49507 -5.83834
TYR_89 -12.143 1.55672 4.13643 -0.6119 0.13948 0.34699 2.663 -3.32975 -0.00838 -0.02555 -3.3071 -0.09688 0 0 0 0 0 -0.00119 0.34431 0 2.01438 -0.4104 0.07372 1.2797 -0.4107 0.71311 -7.07703
LYS_90 -4.86781 0.27025 4.04543 -0.45624 0.07151 0.28658 2.47853 -1.96595 -0.00433 -0.05221 -2.14854 -0.06461 0 0 0 0 0 0.08347 0.03093 2.17107 0 0.06459 0 -1.5107 -0.15478 0.52267 -1.20015
LEU_91 -8.75899 1.51453 2.47545 -0.57902 0.29781 0.19326 1.47108 -2.06261 -7e-05 -0.00097 -0.27768 0.14669 0 0 0 0 0 0.29809 0.12244 0.34807 0 0.02548 0 0.18072 0.3211 0.83353 -3.4511
ASP_92 -3.44166 0.51159 5.10388 -0.22173 0.072 0.7338 1.82314 -1.88751 -0.01242 -0.08267 -3.30612 -0.78394 0 0 0 0 0 0.36226 0.26669 0 2.08687 -0.55376 0 -2.3716 1.21042 1.03404 0.54329
ASP_93 -2.18674 0.51472 3.15428 -0.2158 0.07335 0.71092 0.95177 -1.29956 -0.01444 -0.0369 0.3422 -0.60604 0 0 0 0 0 0.16729 0.12025 0 2.09654 -0.53829 0 -2.3716 1.85529 1.02387 3.74112
PRO_94 -3.90019 0.62086 1.82867 -0.18431 0.00251 0.13083 0.11629 -0.74947 -0 -0 0.75851 0.05011 0 0 0 0 0 0.01758 0.0052 1.12623 0 -1.05465 0 -2.4119 0.56463 1.06258 -2.0165
SER_95 -1.30155 0.03929 1.23914 -0.03781 0.0144 0.07269 0.21939 -0.50231 -7e-05 -0.00097 0.1113 -0.43185 0 0 0 0 0 0.09113 2e-05 0.3745 0 0.12217 0.60299 -0.77834 1.35132 0.58993 1.7754
CYS_96 -3.52889 0.54205 1.42823 -0.08876 0.00221 0.0661 0.42285 -0.70739 -0 -0 -0.67942 -0.22373 0 0 0 0 0 0.17363 0.00195 0.24526 0 -0.30167 0 3.6196 2.11446 1.00311 4.08959
PRO_97 -2.65265 0.55984 2.27074 -0.12749 0 0.09075 0.75967 -0.82978 -0.01574 -0.12853 -1.05373 0.29373 0 0 0 0 0 0.06243 0.00034 0.38484 0 -1.12701 0 -2.4119 0.26181 0.98849 -2.67419
ARG_98 -3.31427 0.46511 3.49618 -0.82264 0.22318 0.57512 1.1446 -1.4199 -0.01663 -0.14698 -1.02078 0.52761 0 0 0 0 0 0.24891 0.1672 1.97463 0 0.20358 0 -1.2888 0.09163 1.4654 2.55315
PRO_99 -5.38117 0.91913 3.87255 -0.12998 0.02075 0.09354 0.74612 -1.29099 -0 -0 -1.36652 0.17319 0 0 0 0 0 -0.09804 0.07179 0.11015 0 -0.84198 0 -2.4119 -0.03147 1.63721 -3.90761
GLU_100 -3.48119 0.23627 3.80105 -0.20292 0.02801 0.29144 1.37228 -1.54313 -0 -0 -0.28358 -0.43207 0 0 0 0 0 0.01171 0.01536 0 3.17455 -0.00695 0 -2.7348 -0.24048 0.48312 0.48869
CYS_101 -2.40342 0.16301 0.97858 -0.10391 0.00359 0.05713 0.29165 -0.66604 -0 -0 0.23105 -0.47298 0 0 0 0 0 -0.06107 0.0004 0.65841 0 0.18088 0 3.6196 -0.20094 0.17197 2.4479
TYR_102 -3.7354 0.42353 2.20474 -0.68583 0.05138 0.40839 0.69942 -1.14823 -0 -0 -0.9261 -0.1979 0 0 -0.43352 0 0 -0.05444 0.19109 0 2.01726 -0.25998 0.00082 1.2797 -0.44892 0.14207 -0.47191
ARG_103 -5.70391 0.62005 6.04744 -0.88586 0.2068 0.62241 1.79844 -2.47142 -0 -0 -1.79759 0.0034 0 0 -0.87385 0 0 0.07252 0.06822 1.92503 0 -0.2204 0 -1.2888 -0.40699 0.49272 -1.7918
SER_104 -2.05902 0.1551 2.63761 -0.02317 0 0.02089 1.09697 -1.06269 -0 -0.0001 -1.42169 -0.23284 0 0 -0.41138 0 0 0.04484 0.00027 0.44432 0 0.32845 0.60006 -0.77834 -0.04592 0.57924 -0.12742
CYS_105 -5.90291 0.72862 3.88408 -0.17491 0.35513 0.08248 1.97862 -1.75439 -0 -0 -0.97401 -2.07162 0 0 -0.98058 0 0 0.02934 0.00818 1.55059 0 -0.39556 0 3.6196 0.85576 0.34874 1.18716
GLY_106 -2.63374 0.12715 2.11921 -5e-05 0 0 0.46209 -1.05822 -0.01574 -0.12853 0.05085 -0.40297 0 0 0 0 0 -0.03482 0 0 0 0.20941 0 0.83697 0.79284 0.24328 0.56771
SER_107 -4.55385 0.76546 3.64032 -0.01518 0 0.0303 1.82976 -1.743 -0.02471 -0.13992 -1.45998 -0.77558 0 0 0 0 0 0.00983 0.02113 0.35786 0 -0.26413 0.68908 -0.77834 1.29373 0.20402 -0.91321
SER_108 -2.84623 0.11077 2.56189 -0.0279 0 0.06563 1.08686 -1.18136 -0.02984 -0.17397 -1.57296 -0.50061 0 0 0 0 0 -0.02103 0.00221 0.18719 0 -0.43363 0.60026 -0.77834 1.0127 0.2868 -1.65154
THR_109 -7.39432 1.44986 4.58521 -0.23909 0.44221 0.09768 3.85954 -2.67537 -0.01288 -0.12507 -2.73618 -1.35508 0 0 -0.72638 0 0 0.94262 0.04218 0.24701 0 0.10944 2.33004 -1.0874 0.20612 1.22029 -0.81958
PRO_110 -4.03395 0.54953 1.46933 -0.11943 0.00736 0.074 0.81284 -0.82142 -0.0252 -0.14668 0.1903 0.61225 0 0 0 0 0 -0.0291 0.00941 0.12917 0 0.38316 0 -2.4119 0.69815 1.26878 -1.38338
ASP_111 -3.89826 0.3328 4.50254 -0.17663 0.02471 0.56492 2.36197 -2.0615 -0 -0 -2.42 -1.11541 0 0 -0.72638 0 0 0.03782 0.00048 0 3.0665 -0.22024 0 -2.3716 0.48908 0.31363 -1.29556
GLU_112 -4.41189 0.60344 3.05502 -0.25979 0.05922 0.41936 0.44275 -1.41489 -0.0052 -0.02364 -0.61404 -0.57158 0 0 0 0 0 0.01332 0.02812 0 3.90793 0.33047 0 -2.7348 0.74157 0.50007 0.06543
PHE_113 -6.18493 1.08475 4.40257 -0.80964 0.09689 0.41192 1.99174 -2.21159 -0.00776 -0.09112 -2.19198 -0.28054 0 0 0 0 0 0.06715 0.02146 0 3.04073 -0.32204 0 1.0402 1.08372 1.46459 2.6061
PRO_114 -4.05051 0.78744 2.82789 -0.08807 0.0001 0.0548 1.89946 -1.40315 -0 -0 -0.64192 0.71155 0 0 0 0 0 -0.08867 0.00014 0.59485 0 -0.40896 0 -2.4119 0.38192 1.23351 -0.60153
THR_115 -3.1485 0.48169 2.33839 -0.209 0.17917 0.07844 0.8533 -1.23215 -0 -0 0.04259 -0.76529 0 0 0 0 0 -0.06065 0.00988 0.09878 0 0.12178 2.35118 -1.0874 0.28705 0.36503 0.70427
ASP_116 -6.57527 0.79298 7.6436 -0.12656 0.05033 0.40866 3.24569 -3.13529 -0 -0 -6.5702 -0.10937 0 0 -1.83229 0 0 0.00246 0.35297 0 2.06732 -0.16003 0 -2.3716 0.26873 0.71851 -5.32934
ILE_117 -5.59557 1.13914 2.49376 -0.59186 0.51621 0.11857 1.98223 -1.79275 -0 -0 -0.77407 -0.22482 0 0 0 0 0 -0.03323 0.08987 1.74046 0 0.01774 0 0.73287 0.27689 1.88886 1.9843
PRO_118 -2.51918 0.53099 2.10816 -0.11382 0.00017 0.08283 1.05901 -0.98087 -0 -0 -1.66166 0.30249 0 0 0 0 0 -0.00469 0.01941 0.15314 0 -1.17198 0 -2.4119 0.20105 1.53942 -2.86742
GLY_119 -1.73591 0.31698 1.36812 -0.00038 0 0 0.69418 -0.78602 -0 -0 0.6291 -0.18419 0 0 0 0 0 0.0024 0 0 0 -0.04526 0 0.83697 -0.33803 0.36853 1.12648
THR_120 -2.12455 0.29367 2.38981 -0.12395 0.067 0.06597 1.08865 -1.17314 -0 -0 -0.36124 -1.31353 0 0 0 0 0 -0.06236 0.01054 0.069 0 -0.11929 2.27436 -1.0874 -0.25069 0.33618 -0.02099
LYS_121 -6.02187 0.85707 4.98439 -0.55695 0.12879 0.40227 1.98634 -2.37881 -0.01877 -0.08911 -0.72903 0.09856 0 0 0 0 0 0.01805 0.3213 4.07801 0 -0.05192 0 -1.5107 -0.45628 0.42022 1.48157
GLY_122 -4.16428 0.7162 3.0584 -4e-05 0 0 1.70446 -1.88393 -0.00524 -0.09329 -1.84321 -0.42324 0 0 0 0 0 -0.18944 0 0 0 0.29863 0 0.83697 0.01556 0.46348 -1.50897
ASN_123 -3.01588 0.35482 3.99254 -0.325 0.05838 0.61704 1.77931 -1.77986 -0.00788 -0.11179 -0.88592 -0.79837 0 0 0 0 0 0.01304 0.00095 0 1.8689 -0.54664 0 -0.93687 0.29489 0.47468 1.04634
PHE_124 -10.0844 1.2147 2.69777 -0.5476 0.01897 0.20882 1.73583 -2.45049 -0.00784 -0.04214 -1.1124 0.13331 0 0 0 0 0 -0.08058 0.09746 0 2.66988 0.17157 0 1.0402 -0.18807 0.45186 -4.0731
LYS_125 -5.5224 0.55676 6.7987 -0.50996 0.12865 0.3038 3.58847 -2.79962 -0.01525 -0.10056 -4.97893 0.14188 0 0 0 0 0 0.21983 0.07399 2.74445 0 0.10365 0 -1.5107 -0.30076 0.38854 -0.68947
LEU_126 -8.23106 0.94463 2.02626 -0.56002 0.15523 0.13245 0.32958 -2.18676 -0.02269 -0.14072 -0.05285 0.28082 0 0 0 0 0 -0.05709 0.05602 0.51574 0 -0.26689 0 0.18072 -0.15368 0.53012 -6.52019
VAL_127 -4.81374 0.29142 2.79721 -0.28768 0.17797 0.05907 1.25244 -1.68734 -0.00897 -0.05511 -0.85011 -0.11957 0 0 0 0 0 -0.00529 0.00936 0.09294 0 -0.4793 0 1.9342 0.03152 0.48849 -1.17248
ARG_128 -9.53747 0.66972 6.72303 -0.59776 0.10556 0.37345 3.44848 -3.60999 -0.01093 -0.06155 -2.7019 0.18591 0 0 -1.12223 0 0 0.02583 0.02209 1.9036 0 -0.04795 0 -1.2888 0.24421 0.60159 -4.67509
HIS_D_129 -8.96296 1.05145 6.9803 -0.50609 0.04636 0.35525 3.0765 -3.82267 -0.02226 -0.16293 -2.80508 -0.46496 0 0 -0.64306 0 0 -0.05584 0.01503 0 2.50039 -0.05985 0 -0.45461 0.2462 0.7552 -2.93365
VAL_130 -7.74542 0.80643 2.43208 -0.34625 0.58036 0.07548 2.67482 -2.49163 -0.00196 -0.00644 -2.98726 -0.70627 0 0 0 0 0 0.00546 0.23341 1.67936 0 -0.76353 0 1.9342 -0.0362 0.57628 -4.0871
SER_131 -5.66209 0.35393 4.70044 -0.03025 0 0.07056 2.79904 -2.59527 -0.0016 -0.0232 -2.3537 -0.56796 0 0 0 0 0 -0.01598 0.00762 0.45538 0 -0.16577 0.6062 -0.77834 -0.14658 0.40171 -2.94587
PHE_132 -9.5827 1.05449 2.07909 -0.65249 0.05127 0.3876 2.72868 -2.59868 -0.00871 -0.02958 -1.92254 0.18616 0 0 0 0 0 0.00603 0.15261 0 1.96523 -0.17466 0 1.0402 -0.10831 0.40439 -5.02191
VAL_133 -6.8644 0.60295 2.02969 -0.28259 0.18037 0.06693 2.26769 -2.07677 -0 -0 -1.86799 -0.44004 0 0 0 0 0 -0.0366 0.03819 0.19804 0 -0.54931 0 1.9342 -0.1839 0.43694 -4.5466
ASP_134 -6.53795 0.43313 7.49282 -0.20036 0.02153 0.63376 3.78595 -3.34788 -0.00906 -0.03087 -5.9909 -1.03546 0 0 0 -1.16258 0 -0.06434 0.00524 0 2.01326 -0.70191 0 -2.3716 -0.21839 0.62072 -6.66488
CYS_135 -7.05447 1.68782 3.35065 -0.04254 0 0.01691 1.47227 -1.81786 -0.02105 -0.18114 -0.88152 -0.11367 0 0 0 0 0 0.06777 0.03407 0.19224 0 -0.07569 0 3.6196 0.60588 1.14775 2.00701
PRO_136 -7.13295 1.44592 3.33148 -0.20194 0.01788 0.14958 0.5783 -1.43612 -0 -0 -0.05467 -0.05023 0 0 0 0 0 0.02061 0.00176 0.34849 0 -0.71056 0 -2.4119 0.63977 1.14756 -4.31703
GLY_137 -3.42824 0.27126 2.7653 -6e-05 0 0 0.89499 -1.5758 -0.02164 -0.1199 0.42785 -0.32917 0 0 0 0 0 -0.07571 0 0 0 0.85334 0 0.83697 0.50703 0.59347 1.59967
HIS_138 -6.36233 0.62562 5.5883 -0.4769 0.05227 0.32748 2.74261 -2.89556 -0 -0 -1.79925 -1.05803 0 0 -1.20045 0 0 -0.01448 0.16798 0 1.66607 -0.03147 0 -0.45461 0.42143 0.34952 -2.35179
ASP_139 -4.90806 0.48098 6.67002 -0.11368 0.01069 0.34603 2.39762 -2.85222 -0.01857 -0.17955 -3.05942 -0.46879 0 0 0 -0.50436 0 -0.03062 9e-05 0 1.71359 0.08374 0 -2.3716 -0.18322 0.38073 -2.60659
ILE_140 -4.3065 0.50083 2.59641 -0.69592 0.54501 0.25503 1.16703 -1.59826 -0 -0 -0.89745 -0.01672 0 0 -1.20045 0 0 -0.02849 0.10197 1.20065 0 0.55132 0 0.73287 -0.05988 0.57266 -0.5799
LEU_141 -7.77961 1.26438 4.47405 -0.50645 0.22714 0.14467 3.30855 -2.69315 -0 -0 -2.40173 0.05809 0 0 0 0 0 -0.0383 0.09372 0.2657 0 -0.01775 0 0.18072 -0.29905 0.65607 -3.06294
MET_142 -7.91365 0.82338 5.53032 -0.76886 0.23938 0.43336 2.70149 -2.89242 -0 -0 -1.87609 -0.20182 0 0 0 0 0 -0.00894 0.04022 3.13429 0 -0.02565 0 0.60916 -0.25295 0.46172 0.03296
ALA_143 -5.12655 0.46519 3.94447 -0.02317 0 0 1.81327 -2.35365 -0.00214 -0.0249 -1.30993 -0.37882 0 0 0 0 0 -0.05606 0 0 0 -0.39366 0 1.8394 -0.34794 0.30153 -1.65297
THR_144 -6.413 0.85521 5.25785 -0.19906 0.11861 0.07465 2.77711 -2.79343 -0.00063 -0.01582 -2.14461 -0.38224 0 0 0 0 0 0.13551 0.00186 0.16563 0 0.00605 2.31366 -1.0874 -0.28898 0.3944 -1.22462
MET_145 -10.0459 1.2436 5.55808 -0.70832 0.13195 0.39624 3.0367 -3.13408 -0.01318 -0.08971 -2.22515 -0.08723 0 0 0 0 0 0.03153 0.30145 1.91525 0 0.00945 0 0.60916 0.05144 0.53602 -2.48271
LEU_146 -8.58297 1.14917 3.55302 -0.50067 0.31393 0.11512 2.53242 -2.83772 -0 -0 -1.8147 0.25146 0 0 0 0 0 0.0177 0.02082 0.41137 0 -0.26373 0 0.18072 -0.08712 0.51292 -5.02827
ASN_147 -7.84909 0.37202 7.33637 -0.18111 0.03088 0.26668 3.36813 -4.00607 -0.01466 -0.1774 -1.68665 -0.32224 0 0 0 -0.63351 0 0.29482 0.05838 0 1.44268 0.16706 0 -0.93687 -0.15113 0.51007 -2.11164
GLY_148 -5.3728 1.033 4.28665 -5e-05 0 0 2.67123 -2.67048 -0 -0 -2.22301 -0.40295 0 0 0 0 0 -0.0317 0 0 0 0.13645 0 0.83697 0.68787 0.3835 -0.6653
ALA_149 -5.68914 0.36052 3.61339 -0.02166 0 0 2.3804 -2.44015 -0.0007 -0.0026 -1.7904 -0.3673 0 0 0 0 0 -0.08087 0 0 0 -0.41365 0 1.8394 0.41074 0.29674 -1.90527
ALA_150 -4.59679 0.39648 2.49613 -0.02581 0.00096 0 1.81145 -2.02153 -0 -0 -1.56932 -0.40169 0 0 0 0 0 -0.12664 0 0 0 -0.17698 0 1.8394 -0.56429 0.38745 -2.55118
VAL_151 -5.57289 0.49557 2.02072 -0.30696 0.14726 0.06792 2.09544 -1.96267 -0 -0 -2.10004 -0.4061 0 0 -0.5936 0 0 -0.03289 0.0006 0.11451 0 0.04137 0 1.9342 -0.2361 0.36125 -3.9324
MET_152 -10.0438 1.2898 3.62609 -0.20422 0.00882 0.07078 1.9966 -2.50129 -0.0007 -0.0026 -0.97602 -0.18659 0 0 0 0 0 0.05762 0.27936 2.00343 0 -0.03608 0 0.60916 -0.11396 0.50888 -3.61469
ASP_153 -5.19295 0.40921 6.49858 -0.10557 0.00104 0.3155 2.99151 -2.70848 -0.0023 -0.01684 -5.49931 -0.33355 0 0 -1.03121 -0.51023 0 -0.04635 0.00996 0 1.94536 -0.22526 0 -2.3716 -0.18298 0.6096 -5.44588
ALA_154 -6.41612 1.26114 2.16585 -0.01913 0 0 2.49216 -2.22553 -0 -0 -2.26468 -0.34622 0 0 0 0 0 -0.01366 0 0 0 -0.28626 0 1.8394 0.11691 0.50233 -3.1938
ALA_155 -6.47329 0.84512 2.15149 -0.01779 0 0 2.21207 -2.37447 -0 -0 -2.43305 -0.35946 0 0 0 0 0 0.03095 0 0 0 -0.48106 0 1.8394 0.18981 0.69004 -4.18025
LEU_156 -7.83845 0.75976 1.5575 -0.48998 0.24074 0.12294 2.57715 -2.12244 -0 -0 -2.55968 -0.00541 0 0 0 0 0 -0.02011 0.22215 1.06259 0 -0.33035 0 0.18072 0.04834 0.79263 -5.8019
LEU_157 -7.36945 0.53974 2.2618 -0.53703 0.12751 0.13669 2.87567 -2.20268 -0.01372 -0.04455 -2.95579 0.16223 0 0 0 0 0 0.16124 0.00674 0.5704 0 -0.32663 0 0.18072 -0.00934 0.76428 -5.67217
LEU_158 -8.09234 1.25958 2.85693 -0.57648 0.17275 0.14024 1.53223 -2.38503 -0.02426 -0.13748 -1.39434 0.29229 0 0 0 0 0 0.006 0.22546 0.73759 0 -0.25166 0 0.18072 -0.01919 0.80337 -4.67363
ILE_159 -7.01828 0.67405 2.70885 -0.46417 0.26788 0.10701 2.49733 -2.16727 -0.0369 -0.2099 -2.07347 -0.22814 0 0 0 0 0 -0.03193 0.01149 0.25405 0 -0.53018 0 0.73287 -0.05145 0.74984 -4.80833
ALA_160 -6.32544 0.43133 3.87637 -0.02496 4e-05 0 2.95019 -2.65421 -0.00123 -0.01534 -2.46378 -0.24845 0 0 -1.02745 0 0 -0.04528 0 0 0 0.02036 0 1.8394 -0.42523 0.60978 -3.5039
GLY_161 -4.15704 0.61668 3.54002 -4e-05 0 0 1.94075 -2.06002 -0 -0 -1.10437 -0.39773 0 0 0 0 0 -0.12284 0 0 0 0.44912 0 0.83697 -0.2874 0.46597 -0.27994
ASN_162 -4.12463 0.19398 3.41266 -0.36365 0.08891 0.71403 0.64457 -1.75574 -0.01961 -0.11037 0.19484 -1.8391 0 0 0 0 0 -0.06701 0.07326 0 2.7639 -0.53301 0 -0.93687 -0.32444 0.35957 -1.6287
GLU_163 -5.27799 0.44548 6.12861 -0.3316 0.04923 0.5608 2.26087 -2.62756 -0.04253 -0.27745 -1.8774 -0.52101 0 0 -0.22521 -0.82213 0 0.00156 0.16091 0 2.97582 0.13623 0 -2.7348 -0.33901 0.27342 -2.08376
SER_164 -2.41217 0.07959 2.84968 -0.02395 0 0.05626 0.98565 -1.25952 -0.00082 -0.01589 -0.81101 -0.56851 0 0 0 -0.7619 0 0.01951 0.0097 0.11905 0 -0.51968 0.62127 -0.77834 -0.1304 0.22146 -2.32001
CYS_165 -5.05613 0.51228 1.86993 -0.06125 0.00047 0.04269 0.23872 -0.9252 -0 -0 0.28322 -0.4668 0 0 0 0 0 0.08996 0.01139 0.11935 0 -0.45097 0 3.6196 1.2398 0.57866 1.64572
PRO_166 -3.3672 0.52855 1.00269 -0.19833 0.00773 0.14417 0.02916 -0.46403 -0 -0 -0.05134 0.04896 0 0 0 0 0 0.23081 0.02541 0.37618 0 -0.90421 0 -2.4119 1.28547 0.65717 -3.0607
GLN_167 -6.5202 0.55586 6.6537 -0.22514 0.0276 0.16192 2.94624 -2.87196 -0.0001 -0.00401 -2.95248 -0.68461 0 0 0 -2.17279 0 0.08192 0.07493 0 2.89621 0.04512 0 -0.18838 -0.28746 1.22033 -1.2433
PRO_168 -4.8837 0.55177 3.8461 -0.06533 0 0.04108 1.72207 -1.77526 -0 -0 -0.89364 0.60493 0 0 0 0 0 -0.14332 0.03773 0.16472 0 -0.13308 0 -2.4119 -0.06089 1.61484 -1.78387
GLN_169 -8.61456 0.88368 7.94502 -0.25438 0.02794 0.19497 3.14199 -3.89015 -0 -0 -2.5521 -0.50352 0 0 -0.8083 0 0 -0.01813 0.04457 0 3.03427 0.12433 0 -0.18838 0.21721 0.70157 -0.51397
THR_170 -5.98897 0.29482 5.28279 -0.20234 0.16883 0.07705 2.34809 -2.73346 -0.00521 -0.05291 -1.92812 -0.59491 0 0 0 0 0 -0.04533 0.01024 0.15341 0 0.08843 2.28458 -1.0874 0.11681 0.24764 -1.56597
SER_171 -6.25605 0.65591 5.41774 -0.026 0 0.06005 2.71338 -2.80012 -0.00956 -0.06844 -1.81749 -0.60515 0 0 0 0 0 0.07085 0.00643 0.57517 0 0.35988 0.63232 -0.77834 0.18308 0.22957 -1.45677
GLU_172 -8.57238 0.52237 9.28178 -0.33035 0.03956 0.3945 4.61812 -4.22174 -0 -0 -5.52819 -0.68975 0 0 -0.85588 -0.62444 0 -0.03002 0.17168 0 3.81634 -0.32028 0 -2.7348 -0.12982 0.2603 -4.93303
HIS_173 -10.3477 1.56765 8.36192 -0.47035 0.10809 0.46981 3.81577 -4.59948 -0.0003 -0.00743 -2.67856 -0.60851 0 0 0 0 0 0.1769 0.18988 0 2.66611 0.07084 0 -0.45461 -0.44984 0.51396 -1.67588
LEU_174 -7.90729 0.75548 3.5069 -0.67155 0.15424 0.26932 2.95573 -2.79926 -0 -0 -2.2333 0.00993 0 0 0 0 0 0.3311 0.05198 1.08645 0 -0.26482 0 0.18072 -0.27995 0.80891 -4.0454
ALA_175 -5.44486 0.61517 3.86571 -0.0213 0 0 2.80254 -2.64793 -0 -0 -1.98494 -0.37436 0 0 0 0 0 0.06189 0 0 0 -0.26148 0 1.8394 -0.39021 0.7008 -1.23956
ALA_176 -5.47566 0.51178 3.88307 -0.02189 0 0 2.55981 -2.63552 -0 -0 -1.78783 -0.37555 0 0 0 0 0 0.10897 0 0 0 -0.3658 0 1.8394 -0.55254 0.45674 -1.85504
ILE_177 -9.34038 1.10372 3.6126 -0.47894 0.34857 0.09184 2.86969 -2.96894 -0 -0 -2.65751 0.13388 0 0 0 0 0 0.02316 0.17496 0.49388 0 -0.44556 0 0.73287 -0.28604 0.61482 -5.97739
GLU_178 -5.99747 0.55086 6.84163 -0.22707 0.03138 0.29446 3.22888 -3.07256 -0.01321 -0.10337 -3.86781 -0.49676 0 0 -1.00309 0 0 -0.05537 0.30953 0 3.2283 -0.3098 0 -2.7348 -0.25263 0.77719 -2.87173
ILE_179 -8.51269 1.08303 2.65569 -0.51101 0.42898 0.105 1.99168 -2.34065 -0 -0 -1.25933 0.01142 0 0 0 0 0 -0.04487 0.01586 0.57315 0 -0.3841 0 0.73287 -0.28319 0.59713 -5.14104
MET_180 -7.78129 0.45093 3.88451 -0.38188 0.10657 0.25562 1.00587 -2.26581 -0 -0 -0.98226 -0.34786 0 0 0 0 0 -0.07988 0.00458 2.43731 0 0.1803 0 0.60916 -0.16459 0.45439 -2.61433
LYS_181 -4.022 0.37393 4.78794 -0.55946 0.19228 0.40327 1.90055 -1.96942 -0.00705 -0.0564 -2.1692 -0.1207 0 0 0 0 0 -0.04649 0.03543 1.77763 0 -0.14329 0 -1.5107 -0.36417 0.40821 -1.08963
LEU_182 -8.22577 1.28637 2.43785 -0.68639 0.32929 0.29254 1.64833 -2.44277 -0 -0 -0.94308 -0.10512 0 0 0 0 0 0.10969 0.02575 0.88101 0 -0.05182 0 0.18072 -0.00985 1.0576 -4.21564
LYS_183 -4.12413 0.50631 3.20754 -0.41282 0.05918 0.21873 1.14193 -1.61796 -0.00014 -0.00158 -1.66382 0.12872 0 0 0 0 0 -0.0503 0.02081 1.49499 0 -0.0258 0 -1.5107 -0.1401 1.14063 -1.62848
HIS_D_184 -6.91559 0.75335 4.8348 -0.42213 0.02202 0.50078 2.11888 -2.48975 -0.01923 -0.08412 -2.33882 -0.38866 0 0 -0.60554 0 0 -0.00917 0.09839 0 2.24216 -0.2365 0 -0.45461 -0.08172 0.66299 -2.81246
ILE_185 -8.32412 1.2324 1.42705 -0.60744 0.48339 0.10566 1.72265 -2.30236 -0.00014 -0.00158 -1.65739 0.4391 0 0 0 0 0 1.21565 0.00248 0.96345 0 -0.70196 0 0.73287 0.06129 0.99257 -4.2164
LEU_186 -9.25964 1.21475 1.76684 -0.46365 0.10956 0.08989 2.16322 -2.25975 -0.01999 -0.07723 -2.56629 0.07221 0 0 0 0 0 0.01623 0.11678 0.57667 0 -0.31372 0 0.18072 -0.31518 1.60369 -7.36487
ILE_187 -9.17477 1.41835 2.74571 -0.4723 0.37687 0.09742 2.95515 -2.61723 -0.00413 -0.01475 -3.03201 0.05627 0 0 0 0 0 -0.03623 0.08012 0.43742 0 -0.78152 0 0.73287 -0.40084 1.32593 -6.30767
LEU_188 -8.97265 1.27265 1.5821 -0.51214 0.29495 0.1128 2.63411 -2.24626 -0.00519 -0.01659 -2.36553 0.09759 0 0 0 0 0 -0.00275 0.11225 0.69977 0 -0.27159 0 0.18072 -0.36055 0.69048 -7.07583
GLN_189 -8.31171 0.74206 5.90106 -0.41237 0.06842 0.28577 3.82493 -3.28765 -0.04968 -0.34644 -3.85411 -0.34908 0 0 0 -0.9751 0 0.12873 0.09952 0 3.29086 0.23008 0 -0.18838 0.14727 0.73223 -2.32359
ASN_190 -9.0065 0.95846 7.08143 -0.15907 0.03244 0.2114 4.32374 -3.95246 -0.03694 -0.32669 -4.10018 -0.53536 0 0 -2.51972 0 0 0.18702 0.3701 0 2.03981 -0.24211 0 -0.93687 0.2565 0.9047 -5.45031
LYS_191 -6.95673 0.51707 6.818 -0.3281 0.06767 0.20889 3.29065 -3.1167 -0.00918 -0.06907 -2.63764 -0.36903 0 0 -0.58957 0 0 0.0094 0.00947 1.48763 0 -0.12323 0 -1.5107 -0.06618 0.77414 -2.59323
ILE_192 -7.5424 0.72999 4.31659 -0.67797 0.41294 0.22285 2.10187 -2.77828 -0.02682 -0.19059 -0.78955 0.11459 0 0 0 0 0 -0.09362 0.06522 2.53068 0 0.4867 0 0.73287 -0.17399 0.6092 0.0503
ASP_193 -3.99635 0.31464 4.94181 -0.18957 0.03982 0.61453 1.37354 -2.20069 -0.01772 -0.1381 -1.58056 -3.43357 0 0 0 -0.33376 0 0.0058 0.34305 0 3.59733 -0.08711 0 -2.3716 -0.2557 0.55029 -2.82391
LEU_194 -3.84005 0.39777 3.02084 -0.51705 0.19725 0.1523 1.13041 -1.51536 -0.02157 -0.16312 -0.81593 0.06717 0 0 0 0 0 0.54564 0.05651 0.23481 0 -0.09117 0 0.18072 -0.39745 0.38726 -0.99103
VAL_195 -6.52513 0.8847 2.65644 -0.28067 0.27594 0.05652 1.88436 -2.31763 -0 -0 -0.6215 -0.32968 0 0 0 0 0 -0.05931 0.10082 0.32718 0 -0.80447 0 1.9342 -0.45924 0.56685 -2.71063
LYS_196 -4.55466 0.43659 4.80412 -0.30284 0.03116 0.1368 2.56243 -2.21075 -0.01025 -0.0486 -3.26987 0.14765 0 0 -0.97788 0 0 0.11963 0.00722 1.88423 0 0.11572 0 -1.5107 -0.39062 0.62685 -2.40377
GLU_197 -2.97367 0.23425 3.52048 -0.45415 0.23769 1.42535 1.78687 -1.69739 -0.02752 -0.16282 -1.34992 -3.00755 0 0 0 0 0 -0.03347 0.00792 0 3.95251 -0.25613 0 -2.7348 -0.44861 0.33808 -1.64288
SER_198 -3.23822 0.17984 3.88266 -0.02793 1e-05 0.04389 1.29832 -1.77846 -0.02752 -0.16282 -0.3896 -1.05215 0 0 0 0 0 -0.04393 0.00892 0.22099 0 -0.03684 0.62135 -0.77834 -0.58557 0.16332 -1.70208
GLN_199 -6.26801 0.52278 5.97608 -0.24418 0.03034 0.17971 3.36499 -2.9043 -0.01228 -0.12573 -2.7058 -0.48946 0 0 -0.97788 0 0 0.07037 0.02859 0 2.88788 -0.03798 0 -0.18838 -0.29143 0.24428 -0.9404
ALA_200 -4.87556 0.14081 4.21503 -0.02166 0 0 2.57263 -2.54542 -0.00025 -0.00788 -2.46058 -0.39417 0 0 0 0 0 0.02291 0 0 0 -0.30874 0 1.8394 -0.26577 0.25808 -1.83115
LYS_201 -4.59801 0.37618 5.32948 -0.30051 0.03033 0.13456 2.29617 -2.4567 -0.00091 -0.00979 -1.64441 -0.03337 0 0 0 0 0 0.11084 0.00883 1.8211 0 -0.00852 0 -1.5107 -0.38176 0.32572 -0.51145
GLU_202 -4.34522 0.23513 5.41993 -0.20837 0.01714 0.26924 2.4463 -2.49768 -0.01304 -0.13965 -1.78435 -0.57174 0 0 0 0 0 -0.02322 0.0832 0 3.00554 -0.25725 0 -2.7348 -0.37499 0.39601 -1.07782
GLN_203 -9.62963 1.00542 9.50928 -0.44667 0.23209 0.2828 4.85023 -4.6338 -0.04385 -0.31119 -5.30902 -0.71565 0 0 -0.22521 -0.9751 0 0.03879 0.32104 0 4.05583 -0.13627 0 -0.18838 -0.41597 0.7885 -1.94677
TYR_204 -7.08914 0.66413 5.0699 -0.86567 0.11697 0.32474 2.89672 -2.8917 -0.00863 -0.0248 -2.5036 -0.31966 0 0 0 0 0 0.00558 0.00766 0 2.03535 -0.47211 7e-05 1.2797 0.00285 0.77132 -1.00034
GLU_205 -4.48938 0.2495 5.04181 -0.21092 0.02407 0.28217 2.25992 -2.46227 -0.01299 -0.13823 -1.97544 -0.5651 0 0 0 0 0 -0.00476 0.02778 0 3.00045 -0.25916 0 -2.7348 -0.15527 0.3395 -1.7831
GLN_206 -6.48771 0.2858 6.33698 -0.28167 0.08784 0.22581 2.83926 -3.04701 -0.01984 -0.27217 -2.62717 -0.52825 0 0 0 0 0 -0.00054 0.1263 0 2.79889 -0.06083 0 -0.18838 -0.40477 0.38523 -0.83223
ILE_207 -9.61706 0.93351 3.49589 -0.50553 0.51609 0.09946 2.64373 -2.84047 -0 -0 -2.68946 0.06799 0 0 0 0 0 -0.0641 0.01425 0.47529 0 -0.48392 0 0.73287 -0.02955 0.44863 -6.80238
LEU_208 -5.53507 0.31837 4.68016 -0.67765 0.17674 0.24408 2.4959 -2.56616 -0.00964 -0.06131 -2.35912 0.09256 0 0 0 0 0 -0.00261 0.009 0.87454 0 -0.22475 0 0.18072 0.0181 0.47584 -1.8703
ALA_209 -3.36275 0.11713 3.55887 -0.02265 0 0 1.54148 -1.97877 -0.02485 -0.18493 -0.72279 -0.36352 0 0 0 0 0 0.0814 0 0 0 -0.28155 0 1.8394 -0.31138 0.35975 0.24485
PHE_210 -6.45232 0.57879 3.21233 -1.08787 0.10913 0.43496 1.72584 -2.01133 -0 -0 -0.61286 0.03008 0 0 0 0 0 -0.0096 0.09376 0 2.03067 -0.30602 0 1.0402 -0.21607 0.32462 -1.11568
VAL_211 -7.51984 0.67744 2.93863 -0.32374 0.37115 0.07414 2.72741 -2.79335 -0.00332 -0.05273 -3.36085 -0.35603 0 0 0 0 0 -0.06723 0.00996 0.40691 0 -0.17215 0 1.9342 -0.0656 0.42488 -5.15011
GLN_212 -4.62299 0.50593 4.90624 -0.35379 0.04502 0.19662 1.7205 -2.2454 -0.02485 -0.18493 -1.32459 -0.02093 0 0 0 0 0 -0.08376 0.01575 0 2.94351 0.0984 0 -0.18838 -0.09322 0.35049 1.63962
GLY_213 -1.63261 0.07514 2.32708 -7e-05 0 0 1.24659 -1.0587 -0.03332 -0.18672 -1.3207 -0.38072 0 0 -0.67383 0 0 -0.12413 0 0 0 -1.5259 0 0.83697 -0.29242 0.20245 -2.54089
THR_214 -5.46702 0.5376 5.72546 -0.12066 0.0456 0.07567 3.6244 -2.78768 -0.03232 -0.19147 -4.04555 -0.54015 0 0 -0.23904 0 0 -0.02286 0.09582 0.12214 0 -0.63432 4.11526 -1.0874 -0.31752 0.34158 -0.80249
VAL_215 -4.20801 0.69891 1.81421 -0.37846 0.34819 0.09685 1.34969 -1.36462 -0 -0 -0.42503 -0.33478 0 0 -1.00309 0 0 -0.12335 0.13601 0.67452 0 0.40824 0 1.9342 -0.11596 0.51248 0.02
ALA_216 -4.85633 0.81439 1.38362 -0.0271 0.00446 0 1.64856 -1.79594 -0.01954 -0.11659 -1.28807 -0.44017 0 0 -0.23904 0 0 -0.08089 0 0 0 0.16677 0 1.8394 -0.32018 0.44789 -2.87876
GLU_217 -5.02087 0.61454 5.75309 -0.38296 0.16583 0.49148 2.64739 -2.60883 -0.0083 -0.08213 -2.36352 -0.6543 0 0 -0.67383 0 0 -0.07322 0.18146 0 3.48164 -0.24382 0 -2.7348 -0.44441 0.36852 -1.58704
GLY_218 -1.36065 0.12529 1.6428 -5e-05 0 0 0.26799 -0.78475 -0.00657 -0.06755 -0.30847 -0.40726 0 0 0 0 0 -0.08426 0 0 0 0.24143 0 0.83697 -0.2338 0.26843 0.12955
ALA_219 -4.3482 1.02592 1.76116 -0.02557 0.00026 0 1.4009 -1.76935 -0.01788 -0.09554 -0.8157 -0.24359 0 0 0 0 0 0.10789 0 0 0 0.12454 0 1.8394 -0.27525 0.80381 -0.5272
PRO_220 -4.83399 0.49289 2.94013 -0.20653 0.01768 0.15537 1.66844 -1.2465 -0.00646 -0.01989 -1.55014 -0.09212 0 0 0 0 0 0.03107 0.00021 0.3305 0 -0.75664 0 -2.4119 -0.40912 0.95026 -4.94674
ILE_221 -6.79454 0.84023 -0.14649 -0.45609 0.27037 0.10134 0.63771 -1.15591 -0 -0 -0.52048 -0.00862 0 0 0 0 0 -0.03702 0.06907 0.34241 0 -0.71239 0 0.73287 -0.38117 0.46778 -6.75093
ILE_222 -8.54244 1.05489 1.6529 -0.50048 0.43445 0.12388 2.31451 -2.18874 -0.00646 -0.01989 -2.49829 0.01051 0 0 0 0 0 0.10778 0.17647 0.33784 0 -0.74011 0 0.73287 -0.41008 1.18617 -6.77419
PRO_223 -5.00657 0.74996 2.01702 -0.20172 0.02327 0.15038 1.55686 -1.21594 -0 -0 -1.58916 -0.17895 0 0 -0.65679 0 0 0.0097 0.00494 0.7723 0 0.22119 0 -2.4119 0.37935 1.11646 -4.2596
ILE_224 -10.8622 1.13265 3.65859 -0.54101 0.3979 0.13263 2.88569 -3.26911 -0.00023 -0.00296 -2.48058 -0.09867 0 0 0 0 0 0.41031 0.02579 0.46674 0 -0.07355 0 0.73287 0.45458 0.50132 -6.52923
SER_225 -6.91736 0.55784 7.4616 -0.03811 0.01804 0.07093 4.41887 -3.41427 -0.03665 -0.30121 -4.287 -0.42211 0 0 0 -0.33376 0 0.11814 1e-05 0.13377 0 0.04314 1.72147 -0.77834 0.72657 0.92889 -0.32954
ALA_226 -5.9136 0.5955 2.60462 -0.02401 0 0 2.08631 -2.32025 -0.00904 -0.06566 -0.2239 -0.36749 0 0 -1.0327 0 0 -0.09006 0 0 0 -0.32299 0 1.8394 0.44467 0.80474 -1.99446
GLN_227 -3.80471 0.17235 3.1595 -0.60786 0.3379 1.03846 0.97953 -1.63444 -0.02553 -0.24084 -0.50941 -2.18659 0 0 0 0 0 0.00213 0.01878 0 4.12824 -0.12577 0 -0.18838 -0.6567 0.45243 0.30911
LEU_228 -4.01172 0.44113 3.57248 -0.47607 0.18676 0.11436 1.47112 -1.65748 -0.03386 -0.17562 -0.62949 0.04892 0 0 0 0 0 -0.06909 0.02729 0.33992 0 0.14401 0 0.18072 -0.109 1.04116 0.40552
LYS_229 -5.83221 0.81692 5.25313 -0.3322 0.05356 0.21921 2.6686 -2.51593 -0.02552 -0.16993 -1.46349 -0.443 0 0 0 0 0 -0.06329 0.18502 1.46185 0 -0.04129 0 -1.5107 0.16464 1.00641 -0.56822
TYR_230 -7.62591 1.05155 5.41632 -0.79352 0.04201 0.13416 2.78186 -3.01593 -0.02764 -0.10426 -1.70079 -0.38574 0 0 0 0 0 -0.0604 0.03998 0 1.99853 0.06167 0.00018 1.2797 -0.22494 0.37918 -0.75398
ASN_231 -8.06017 0.94107 6.08499 -0.19066 0.10376 0.3353 3.19892 -3.41255 -0.01663 -0.14698 -3.61588 -0.89184 0 0 -0.65679 0 0 0.09026 0.43662 0 1.88656 -0.83958 0 -0.93687 -0.28069 0.66518 -5.30599
ILE_232 -9.39306 1.17773 4.20467 -0.66731 0.54524 0.15595 2.55657 -3.05894 -0 -0 -2.48966 -0.02055 0 0 0 0 0 0.11378 0.11744 1.0353 0 -0.01662 0 0.73287 -0.18345 1.23229 -3.95775
GLU_233 -6.45042 0.67991 7.15199 -0.51657 0.254 1.48098 1.50395 -3.14679 -0.00821 -0.05841 -1.83186 -2.88606 0 0 0 0 0 -0.05822 0.0489 0 3.71939 -0.29978 0 -2.7348 -0.48492 1.04003 -2.59688
VAL_234 -8.27511 0.71141 4.56238 -0.30434 0.18064 0.07071 3.10221 -3.08425 -0 -0 -1.72691 -0.33736 0 0 0 0 0 0.02266 0.00258 0.42117 0 -0.3281 0 1.9342 -0.37958 0.60235 -2.82532
VAL_235 -8.93154 1.01192 2.61514 -0.29569 0.18335 0.06328 2.89951 -2.87973 -0.00307 -0.02334 -1.75041 -0.0147 0 0 0 0 0 -0.04578 0.06621 0.04841 0 -0.27908 0 1.9342 -0.05002 0.6642 -4.78716
CYS_236 -6.36594 0.40736 4.71967 -0.04849 0 0.01439 2.41411 -2.45445 -0 -0 -2.61917 0.1221 0 0 0 0 0 0.11811 0.0806 0.37761 0 0.25648 0 3.6196 0.24039 0.50731 1.38967
GLU_237 -7.3083 0.35829 8.6111 -0.33346 0.14247 0.40126 3.9421 -3.53694 -0 -0 -4.78482 -0.635 0 0 0 -0.78317 0 0.01169 0.27513 0 3.08719 -0.03329 0 -2.7348 0.22156 0.32792 -2.77107
TYR_238 -8.94274 0.80417 4.91527 -0.54757 0.48095 0.25347 3.11926 -3.04114 -0 -0 -2.9413 -0.40038 0 0 0 0 0 0.23238 0.00461 0 4.05267 0.04806 0.00041 1.2797 -0.16459 0.59531 -0.25147
ILE_239 -9.07064 1.08435 4.1168 -0.46266 0.31066 0.08721 3.01922 -3.16323 -0 -0 -2.44521 0.07285 0 0 0 0 0 -0.06856 0.00242 0.52559 0 -0.4571 0 0.73287 -0.09533 1.04175 -4.76901
VAL_240 -4.52004 0.42454 3.72374 -0.31692 0.2357 0.07288 1.49342 -2.11307 -0.00307 -0.02334 -0.55129 -0.14991 0 0 0 0 0 -0.04919 0.00098 0.07788 0 -0.24142 0 1.9342 -0.0461 0.79921 0.74821
LYS_241 -3.91203 0.11113 4.64038 -0.32186 0.049 0.15904 2.10185 -1.90932 -0 -0 -2.36038 -0.05978 0 0 0 -0.78317 0 -0.04727 0.06321 1.89913 0 -0.12104 0 -1.5107 -0.19353 0.60671 -1.58862
LYS_242 -4.39351 0.32701 3.70465 -0.51182 0.13035 0.33269 1.81439 -1.53548 -0.001 -0.00988 -2.40233 0.01011 0 0 -0.60554 0 0 -0.05398 0.03545 1.73052 0 -0.17652 0 -1.5107 -0.19402 0.69374 -2.61583
ILE_243 -8.92511 1.7986 2.78255 -0.4979 0.81698 0.12434 2.64598 -2.55894 -0 -0 -2.36628 -0.47456 0 0 -1.12223 0 0 0.03844 0.0713 0.27554 0 -0.16052 0 0.73287 0.14072 1.41439 -5.26384
PRO_244 -3.85652 0.65779 2.15407 -0.22161 0.02186 0.16087 0.57272 -1.03952 -0 -0 -0.50517 -0.06533 0 0 0 0 0 0.05105 0.04093 0.2784 0 -0.60591 0 -2.4119 0.17722 1.40075 -3.19029
VAL_245 -4.14055 0.53824 1.4928 -0.34816 0.44142 0.07531 0.46833 -1.06549 -0 -0 -0.51604 -0.23648 0 0 0 0 0 -0.08179 0.08232 1.93645 0 -0.26869 0 1.9342 -0.0876 1.03909 1.26334
PRO_246 -4.04829 0.6053 3.06059 -0.20332 0.007 0.14843 0.43132 -1.04484 -0 -3e-05 -0.45657 -0.00175 0 0 0 0 0 0.0462 0.00185 0.43726 0 -0.92783 0 -2.4119 -0.28103 1.44436 -3.19326
PRO_247 -1.6545 0.32129 1.2967 -0.20343 0.00757 0.1504 0.27526 -0.4972 -0.01385 -0.11831 -0.41431 -0.0347 0 0 0 0 0 -0.01289 0.00303 0.50409 0 -0.90796 0 -2.4119 -0.47298 0.84016 -3.34354
ARG_248 -5.60332 0.67678 5.54762 -0.57501 0.07761 0.28336 1.46301 -2.10763 -0.01491 -0.12142 -2.69128 0.1181 0 0 0 -0.51023 0 0.04632 0.1442 2.22047 0 -0.22478 0 -1.2888 -0.36941 0.4821 -2.44722
ASP_249 -3.7605 0.2041 5.61659 -0.23949 0.14169 0.7809 2.85879 -2.39734 -0 -0 -4.83022 -1.42375 0 0 -0.59934 -0.74759 0 -0.01307 0.0067 0 2.00412 -0.49187 0 -2.3716 -0.12894 0.4238 -4.96701
PHE_250 -6.72251 0.85622 2.42765 -0.57068 0.30919 0.29313 1.4015 -1.81632 -0.00106 -0.00311 -0.31437 -0.29128 0 0 0 0 0 -0.05094 0.02926 0 3.44994 0.09991 0 1.0402 -0.16382 0.30498 0.2779
THR_251 -2.16395 0.20813 3.27941 -0.13223 0.05973 0.07779 1.45731 -1.45562 -0 -0 -2.94937 -0.1577 0 0 -0.59934 -0.74759 0 -0.04624 0.14709 0.03988 0 -0.46569 4.19315 -1.0874 -0.36819 0.302 -0.40882
SER_252 -3.98335 0.13438 5.0282 -0.03648 0 0.06395 1.79604 -2.18044 -0 -0 -1.44247 -0.21837 0 0 0 0 0 -0.02002 0.00526 0.18253 0 -0.42559 1.75379 -0.77834 -0.51651 0.23109 -0.40632
GLU_253 -3.70108 0.54476 4.23147 -0.29559 0.02662 0.3507 1.47292 -1.8582 -0.00621 -0.04425 -2.12676 -0.19474 0 0 -0.87737 0 0 -0.08964 0.00681 0 3.80365 -0.02084 0 -2.7348 -0.51699 0.94396 -1.08558
PRO_254 -5.28793 0.79282 2.68507 -0.19449 0.00372 0.14035 1.14978 -1.30134 -0.02346 -0.08845 -0.70143 -0.02144 0 0 0 0 0 0.03892 0.01733 0.54496 0 -0.56907 0 -2.4119 -0.30605 1.11225 -4.42036
ARG_255 -8.11981 0.45156 7.55792 -0.59437 0.06538 0.35126 3.87267 -3.64744 -0.00113 -0.00402 -4.52631 0.13592 0 0 -0.6833 0 0 0.01934 0.02355 2.76791 0 -0.05433 0 -1.2888 0.24167 0.72391 -2.70841
LEU_256 -10.0408 1.19064 3.27988 -0.60912 0.29901 0.23787 2.51885 -2.9442 -0 -0 -2.78565 -0.04521 0 0 0 0 0 -0.05154 0.09275 1.34049 0 -0.18467 0 0.18072 0.34884 0.92079 -6.25136
ILE_257 -7.84949 0.7388 2.84769 -0.63314 0.40291 0.13455 2.45829 -2.49712 -0.01181 -0.07329 -2.68214 0.22221 0 0 0 0 0 0.06559 0.02772 0.8898 0 -0.56376 0 0.73287 -0.20289 0.8324 -5.16082
VAL_258 -9.06458 0.37999 3.46037 -0.27697 0.12873 0.05798 2.38305 -3.20184 -0.0176 -0.11481 -3.01339 0.10016 0 0 0 0 0 -0.07836 0.02284 0.03464 0 -0.38683 0 1.9342 -0.44256 0.60319 -7.4918
ILE_259 -7.46336 0.92688 2.04508 -0.66181 0.48508 0.15372 1.57166 -2.01946 -0.02038 -0.09231 -0.53546 -0.04547 0 0 0 0 0 -0.03425 0.01708 0.91378 0 -0.45828 0 0.73287 -0.14942 0.60654 -4.0275
ARG_260 -6.81573 0.46666 5.27535 -0.42934 0.05012 0.22221 3.20025 -2.8957 -0.04543 -0.23067 -3.19082 0.03927 0 0 -0.75017 0 0 0.33022 0.03024 2.27811 0 -0.23224 0 -1.2888 -0.05 0.53883 -3.49765
SER_261 -6.6067 0.4284 6.26099 -0.03356 0.00056 0.06316 3.49804 -3.04411 -0.00751 -0.05873 -4.67628 -0.0325 0 0 -1.90115 0 0 0.2614 0.00812 0.34419 0 -0.35854 1.89121 -0.77834 -0.1505 0.55396 -4.33791
PHE_262 -6.38679 0.45031 3.30994 -1.00796 0.15753 0.60121 1.71535 -2.23071 -0 -0 -2.21647 -0.18154 0 0 0 0 0 0.12426 0.00703 0 1.49544 -0.48786 0 1.0402 -0.08689 0.78559 -2.91136
ASP_263 -4.86799 0.53136 6.10709 -0.20164 0.06492 0.63328 2.68728 -2.45888 -0.00013 -0.0026 -3.55543 -1.43389 0 0 -0.68051 -1.90583 0 -0.07533 0.06542 0 2.06205 -0.69774 0 -2.3716 -0.24003 0.74497 -5.59523
VAL_264 -4.57109 0.38721 1.81913 -0.39281 0.45023 0.10054 0.7433 -1.4777 -0 -0 -0.20077 -0.30204 0 0 0 0 0 0.06534 0.01785 1.05979 0 0.55857 0 1.9342 -0.2117 0.60294 0.58297
ASN_265 -6.14012 0.34005 5.45225 -0.21448 0.01321 0.31195 3.14775 -2.62281 -0.01163 -0.11301 -3.08106 -0.40747 0 0 -2.88404 -0.75763 0 0.0698 0.02107 0 2.55453 0.17585 0 -0.93687 -0.02164 0.53317 -4.57113
LYS_266 -2.43693 0.395 2.78199 -0.35404 0.0388 0.15717 1.21289 -1.15421 -0 -0 -1.7003 0.15854 0 0 0 0 0 -0.00666 0.00054 1.74113 0 -0.00577 0 -1.5107 -0.2447 1.11506 0.18782
PRO_267 -1.86091 0.40002 1.53046 -0.127 0.00359 0.09362 0.66458 -0.60546 -0 -0 0.11358 0.21003 0 0 0 0 0 -0.1099 0.0482 0.12038 0 -0.92778 0 -2.4119 -0.59483 1.03992 -2.41342
GLY_268 -0.9144 0.05884 1.31793 -7e-05 0 0 0.43096 -0.61697 -0 -0 -0.24541 -0.38126 0 0 0 0 0 -0.1819 0 0 0 -1.52534 0 0.83697 -0.63551 0.25082 -1.60533
CYS_269 -4.45809 0.38098 2.75495 -0.08804 0.00065 0.04743 1.32691 -1.3702 -0.00812 -0.07271 -1.67636 0.02965 0 0 0 0 0 -0.06081 0.00853 0.45944 0 0.0897 0 3.6196 -0.55876 0.23714 0.6619
GLU_270 -4.19805 0.26902 4.73164 -0.46668 0.05852 0.6447 1.79392 -2.03572 -0.00932 -0.05643 -1.84355 -1.01271 0 0 0 0 0 -0.0016 0.00792 0 3.84369 -0.07535 0 -2.7348 -0.52794 0.33025 -1.28249
VAL_271 -3.57783 0.57185 2.95147 -0.31462 0.21576 0.07182 1.48154 -1.64523 -0.00924 -0.09858 -0.46668 -0.08268 0 0 0 0 0 -0.02979 0.00015 0.20138 0 -0.09238 0 1.9342 -0.27918 0.28102 1.11298
ASP_272 -2.22704 0.15946 2.81506 -0.11872 0.01448 0.37002 0.5719 -1.21486 -0.00921 -0.05474 0.16869 -0.44436 0 0 0 0 0 -0.10816 0.00279 0 1.78174 -0.01274 0 -2.3716 -0.16788 0.37845 -0.46671
ASP_273 -3.20401 0.21064 3.74416 -0.1192 0.02631 0.37443 1.38344 -1.60037 -0.01987 -0.18743 -1.39845 -0.10985 0 0 0 0 0 -0.0087 5e-05 0 2.3206 -0.26815 0 -2.3716 -0.45083 0.42032 -1.25852
LEU_274 -5.91813 0.72486 3.00755 -0.46289 0.18536 0.07915 1.45205 -1.90818 -0.00924 -0.09858 -1.35953 0.32417 0 0 0 0 0 0.04141 0.14308 0.5581 0 -0.09891 0 0.18072 -0.58567 0.45622 -3.28845
LYS_275 -3.55534 0.19009 3.27594 -0.30095 0.03238 0.13656 2.03043 -1.52691 -0.00017 -0.00372 -1.52534 0.08836 0 0 -2.20353 0 0 0.01342 0.01307 1.85768 0 -0.05114 0 -1.5107 -0.35624 0.52432 -2.8718
GLY_276 -3.09923 0.19928 2.35696 -0.00034 0 0 0.9743 -1.38507 -0 -0 -0.86944 -0.1562 0 0 0 0 0 -0.06111 0 0 0 -0.6113 0 0.83697 -0.04834 0.39769 -1.46583
GLY_277 -3.9129 0.19916 3.77651 -0.00024 0 0 2.10152 -1.95195 -0 -0 -3.16227 -0.19886 0 0 0 0 0 -0.07836 0 0 0 -0.18032 0 0.83697 -0.00325 0.25488 -2.3191
VAL_278 -6.53348 0.54553 2.69668 -0.26789 0.17838 0.05487 2.21677 -2.24159 -0 -0 -2.61016 -0.22432 0 0 0 0 0 0.15491 0.00696 0.32624 0 -0.78013 0 1.9342 -0.22794 0.28981 -4.48115
ALA_279 -4.41534 0.24667 1.76776 -0.02258 0 0 2.26977 -1.68969 -0 -0 -2.3493 -0.35584 0 0 0 0 0 0.05428 0 0 0 0.15527 0 1.8394 -0.01891 0.69638 -1.82214
GLY_280 -4.14218 0.18027 3.4934 -0.0012 0 0 3.14615 -2.07824 -0.01181 -0.07329 -3.6209 -0.38749 0 0 0 0 0 -0.02172 0 0 0 0.72763 0 0.83697 1.01264 0.76333 -0.17646
GLY_281 -5.02261 0.86044 3.57057 -0.00147 0 0 2.42723 -2.24986 -0.01333 -0.04468 -2.61016 -0.35962 0 0 0 0 0 -0.09323 0 0 0 -1.43511 0 0.83697 1.15902 0.47065 -2.50518
SER_282 -5.14464 0.22759 5.31457 -0.03166 2e-05 0.0228 2.80541 -2.51588 -0.0072 -0.13202 -3.05693 0.07186 0 0 -0.50927 0 0 0.01889 0.00127 0.49229 0 0.5164 2.02934 -0.77834 0.48404 0.38304 0.19157
ILE_283 -9.60164 1.28765 2.93312 -0.4721 0.34143 0.093 1.51177 -2.71019 -0.02081 -0.10321 -1.66236 0.30116 0 0 0 0 0 -0.07482 0.02326 0.3847 0 -0.4868 0 0.73287 -0.13973 0.58165 -7.08105
LEU_284 -5.24963 0.30781 2.81597 -0.47533 0.21445 0.11556 1.26227 -1.69566 -0.02324 -0.10237 -1.16113 0.08546 0 0 0 0 0 0.06886 0.07276 0.33995 0 -0.22733 0 0.18072 -0.2206 0.61641 -3.07508
LYS_285 -4.8629 0.38871 5.80524 -0.29495 0.03043 0.13455 3.11625 -2.53488 -0.02324 -0.10237 -4.06847 -0.2102 0 0 0 -0.79356 0 0.02609 0.18141 2.21255 0 -0.00232 0 -1.5107 0.02845 0.34825 -2.13168
GLY_286 -4.39216 0.40543 2.99881 -0.00026 0 0 1.11501 -1.82724 -0.01239 -0.08362 -1.16874 -0.18138 0 0 0 0 0 0.0708 0 0 0 -1.48269 0 0.83697 0.04372 0.25003 -3.42771
VAL_287 -5.24371 0.48361 1.50274 -0.31866 0.23521 0.07091 0.91487 -1.49044 -0 -0 -0.53151 -0.6913 0 0 0 0 0 0.08853 0.00011 0.29628 0 -0.24545 0 1.9342 -0.12414 0.24863 -2.87012
LEU_288 -8.4053 0.90797 0.98321 -0.45838 0.1741 0.08168 2.81084 -2.00504 -0 -0 -2.69276 0.1271 0 0 0 0 0 0.00047 0.01988 0.55589 0 -0.3349 0 0.18072 -0.35476 0.47187 -7.93742
LYS_289 -6.64752 0.6766 4.54383 -0.49801 0.13099 0.34974 2.37618 -2.30003 -0.01083 -0.09142 -2.98632 -0.19699 0 0 -0.81645 0 0 -0.00365 0.02092 2.34046 0 -0.007 0 -1.5107 -0.18921 0.5129 -4.30651
VAL_290 -6.50931 0.45287 2.78791 -0.26668 0.14393 0.05014 1.66085 -2.2841 -0 -0 -1.5254 0.31258 0 0 0 0 0 -0.03489 1e-05 0.16134 0 -0.18082 0 1.9342 -0.36438 0.41043 -3.25131
GLY_291 -2.18433 0.05385 2.59392 -7e-05 0 0 1.23707 -1.22627 -0.01075 -0.08119 -1.4077 -0.38457 0 0 0 0 0 -0.15996 0 0 0 -1.51961 0 0.83697 -0.70632 0.29752 -2.66143
GLN_292 -8.28714 0.8387 6.76508 -0.36895 0.06874 0.23869 4.12428 -3.34032 -0 -0 -3.61677 -0.12166 0 0 -0.81645 0 0 0.10422 0.12055 0 2.81267 0.08472 0 -0.18838 -0.62045 0.38397 -1.81851
GLU_293 -5.45484 0.53677 3.69122 -0.26868 0.03779 0.31709 1.29778 -1.83861 -0 -0 -2.22926 -0.28905 0 0 0 0 0 0.09483 0.08485 0 2.88473 0.09917 0 -2.7348 -0.26412 0.59314 -3.442
ILE_294 -9.36528 0.63109 3.74137 -0.53594 0.27482 0.14573 2.41035 -2.91853 -0 -0 -2.03759 -0.11983 0 0 0 0 0 -0.00463 0.0813 0.46798 0 -0.23861 0 0.73287 -0.12277 0.66672 -6.19095
GLU_295 -6.47632 0.51528 6.66462 -0.25036 0.03614 0.24277 2.73676 -2.77435 -0.00705 -0.02638 -3.31685 -0.32217 0 0 0 -0.50296 0 -0.00828 0.05407 0 3.95384 -0.11958 0 -2.7348 -0.00868 0.52478 -1.81951
VAL_296 -8.1355 1.34187 2.84096 -0.27209 0.20274 0.05356 2.4358 -2.30801 -0 -0 -2.68615 -0.33216 0 0 0 0 0 0.03149 0.02671 0.19739 0 -0.72449 0 1.9342 -0.11255 0.52469 -4.98156
ARG_297 -9.45286 1.09565 7.69107 -0.97395 0.39901 0.51581 2.96909 -3.33613 -0.03577 -0.22417 -3.8298 0.22185 0 0 -0.46255 -0.50296 0 0.09237 0.04582 2.31165 0 -0.1856 0 -1.2888 -0.24201 1.39822 -3.79403
PRO_298 -7.53938 1.00216 3.43355 -0.07518 0 0.04556 0.95737 -1.47664 -0.01475 -0.06149 -0.46192 0.62013 0 0 -0.46255 0 0 -0.15451 0.00806 0.33861 0 -0.54026 0 -2.4119 -0.08542 1.59796 -5.2806
GLY_299 -5.03267 0.60686 3.30237 -0.00071 0 0 1.32717 -1.94649 -0 -0 -2.09846 -0.20682 0 0 -1.18982 0 0 -0.064 0 0 0 -1.53172 0 0.83697 0.14295 0.79221 -5.06215
ILE_300 -6.07656 0.57465 3.54294 -0.47526 0.33321 0.09345 2.16281 -2.2436 -0.01655 -0.15169 -2.18867 0.23398 0 0 0 0 0 -0.07355 0.06771 0.43718 0 -0.50958 0 0.73287 -0.11055 0.49501 -3.1722
VAL_301 -4.2335 0.57455 0.90755 -0.36921 0.33541 0.08777 0.47103 -1.13327 -0.0001 -0.00209 -0.4872 -0.03513 0 0 0 0 0 -0.09268 0.11191 1.86451 0 -0.35398 0 1.9342 -0.53062 0.51084 -0.44001
SER_302 -3.21802 0.27728 3.4813 -0.02529 0 0.0604 2.22688 -1.77803 -0.01655 -0.15169 -1.63787 -0.54308 0 0 0 0 0 0.08227 0.00796 0.07688 0 -0.55506 0.61467 -0.77834 -0.26879 0.3002 -1.84487
LYS_303 -3.20968 0.42067 1.85719 -0.49603 0.12682 0.33932 0.62681 -1.03353 -0 -0 -0.18392 0.01265 0 0 0 0 0 0.06568 0.01791 2.55593 0 0.01089 0 -1.5107 -0.10078 0.27287 -0.22788
ASP_304 -4.04669 0.49981 5.27131 -0.10787 0.00736 0.31274 2.75284 -2.33145 -0 -0 -3.44517 -1.12307 0 0 -0.82445 0 0 -0.02445 0.04044 0 2.38591 -0.38066 0 -2.3716 -0.2134 0.33555 -3.26286
SER_305 -1.48109 0.15448 2.36639 -0.02933 0 0.0491 1.1073 -0.98775 -0 -0 -1.21924 -1.00712 0 0 -0.82445 0 0 -0.0398 0.01062 0.16856 0 -0.23811 0.60507 -0.77834 -0.49595 0.26473 -2.37494
GLU_306 -2.79463 0.34455 3.32382 -0.22964 0.04507 0.36052 1.29249 -1.30351 -0.00393 -0.00962 -0.18836 -0.59387 0 0 0 0 0 -0.06614 0.0031 0 2.92231 -0.09012 0 -2.7348 -0.64168 0.21167 -0.15278
GLY_307 -2.25859 0.09307 2.43404 -5e-05 0 0 0.86099 -1.18251 -0 -0 -0.9161 -0.39348 0 0 0 0 0 -0.1818 0 0 0 -1.45094 0 0.83697 -0.84718 0.18586 -2.81972
LYS_308 -3.69708 0.26736 4.3033 -0.31232 0.04291 0.15159 1.95088 -1.84851 -0.00393 -0.00962 -2.06515 0.0721 0 0 0 0 0 0.09628 0.01617 2.04955 0 -0.04823 0 -1.5107 -0.73237 0.17084 -1.10691
LEU_309 -3.90544 0.67822 1.03685 -0.47903 0.29487 0.08508 0.37405 -1.09309 -0 -0 -0.47338 0.22373 0 0 0 0 0 -0.01612 0.00012 0.55217 0 -0.3744 0 0.18072 -0.32213 0.41746 -2.8203
MET_310 -4.41432 0.5368 3.92194 -0.48653 0.20048 0.18582 1.97377 -2.01858 -0.00403 -0.01364 -1.88198 -0.34391 0 0 0 0 0 0.05223 0.47468 1.6038 0 -0.08137 0 0.60916 -0.10852 0.63793 0.84374
CYS_311 -6.10348 0.55177 2.42205 -0.04239 0 0.01597 0.30435 -1.3297 -0 -0 -1.17715 -0.22024 0 0 0 0 0 -0.02443 0.03255 0.2946 0 0.13217 0 3.6196 0.05939 0.44109 -1.02384
LYS_312 -4.22797 0.58521 4.91968 -0.4968 0.19271 0.29273 2.17794 -2.10994 -0.00403 -0.01364 -2.26513 -0.06834 0 0 0 0 0 -0.02805 0.01224 2.04482 0 0.31869 0 -1.5107 0.45148 0.88347 1.15438
PRO_313 -4.11707 0.54546 2.27915 -0.1126 0.00525 0.08317 0.21919 -0.91234 -0.00064 -0.0021 -0.43685 0.28103 0 0 0 0 0 -0.0864 0.03686 0.1145 0 -1.00245 0 -2.4119 0.0844 1.09698 -4.33634
ILE_314 -8.21575 1.31776 2.01333 -0.5162 0.52087 0.13078 2.38391 -2.06867 -0 -0 -2.23207 0.00808 0 0 0 0 0 -0.05328 0.2064 0.43578 0 -0.72438 0 0.73287 -0.62506 1.32253 -5.3631
PHE_315 -3.45662 0.18031 1.64755 -1.00334 0.1271 0.63012 0.41598 -1.04031 -0.00064 -0.0021 -0.85744 -0.19355 0 0 0 0 0 0.17245 0.13913 0 1.60213 -0.37336 0 1.0402 -0.40797 1.37978 -0.0006
SER_316 -5.01621 0.58524 5.11052 -0.02407 0.00026 0.03387 2.98931 -2.23052 -0 -0 -3.48133 -0.60861 0 0 -1.55277 0 0 0.50046 0.28547 1.11848 0 -0.06601 1.72379 -0.77834 0.40365 0.88354 -0.12328
LYS_317 -5.06031 0.5106 4.01681 -0.28714 0.03079 0.12686 1.59831 -1.81478 -0.03383 -0.16713 -2.36264 -0.10357 0 0 -0.79745 0 0 0.05831 0.0401 1.92733 0 -0.06362 0 -1.5107 0.50221 0.72848 -2.66139
ILE_318 -9.74145 0.89816 2.29613 -0.48576 0.42878 0.10106 2.37295 -2.75327 -0.01083 -0.09142 -2.54925 0.23934 0 0 0 0 0 -0.08251 0.08498 0.38512 0 -0.49276 0 0.73287 -0.32652 0.48052 -8.51386
VAL_319 -4.55732 0.25962 2.14384 -0.30063 0.19311 0.06798 0.86436 -1.62726 -0.01311 -0.06797 -0.80794 -0.31707 0 0 0 0 0 -0.04675 4e-05 0.28864 0 -0.40591 0 1.9342 -0.24096 0.29659 -2.33654
SER_320 -4.43451 0.28585 3.17606 -0.0301 0 0.07088 2.14515 -1.94317 -0.01311 -0.06797 -1.43186 -0.2004 0 0 0 0 0 -0.00818 0.00409 0.08359 0 -0.4982 0.60902 -0.77834 -0.09869 0.14377 -2.98613
LEU_321 -9.7804 1.02123 1.99093 -0.45775 0.21144 0.09936 2.27323 -2.69773 -0.03666 -0.20329 -1.46462 -0.05374 0 0 0 0 0 -0.04463 0.21671 1.07267 0 -0.15908 0 0.18072 0.02579 0.20126 -7.60457
PHE_322 -7.72057 0.97291 4.92392 -0.57571 0.0455 0.23843 2.55412 -3.0803 -2e-05 -9e-05 -3.29815 -0.04969 0 0 0 0 0 0.14325 0.56437 0 2.29069 -0.08147 0 1.0402 0.20795 0.76622 -1.05844
ALA_323 -4.61026 0.65044 2.92085 -0.02916 0.00495 0 2.39253 -2.06831 -0.01591 -0.0646 -3.23851 -0.52793 0 0 0 0 0 0.0492 0 0 0 -0.07265 0 1.8394 0.20546 1.44093 -1.12359
GLU_324 -3.60409 0.33883 4.24628 -0.3057 0.08535 0.31646 1.00912 -1.83948 -0.02968 -0.1237 -1.70519 -0.55592 0 0 0 -0.48819 0 -0.02334 0.28711 0 4.26769 0.06733 0 -2.7348 1.56978 1.03769 1.81555
HIS_325 -3.61257 0.40145 3.61169 -0.41436 0.00604 0.51656 0.86155 -1.72055 -0 -0 -1.1505 0.03004 0 0 0 0 0 -0.05833 0.0037 0 1.4976 -0.42946 0 -0.45461 1.70471 0.34675 1.13972
ASN_326 -5.31976 0.5647 4.7737 -0.18453 0.00701 0.27943 2.20146 -2.59219 -0 -0 -1.67345 -0.47333 0 0 0 0 0 -0.07309 0.02699 0 2.47614 -0.12501 0 -0.93687 0.30181 0.20274 -0.54424
ASP_327 -2.97178 0.20264 2.46747 -0.1947 0.02516 0.61392 0.61649 -1.33002 -0.03079 -0.18233 -0.58135 -1.1267 0 0 0 0 0 -0.00253 0.05641 0 1.96732 -0.82966 0 -2.3716 -0.17974 0.33703 -3.51477
LEU_328 -6.50566 0.56441 3.93382 -0.4882 0.15775 0.10954 2.14697 -2.45309 -0 -0 -1.1491 0.09823 0 0 0 0 0 0.23969 0.16873 0.72972 0 -0.28517 0 0.18072 -0.26303 0.52254 -2.29214
GLN_329 -5.92945 0.38976 4.23404 -0.74037 0.11615 0.74633 1.8554 -2.26403 -0.00976 -0.03783 -1.50303 -0.82672 0 0 0 0 0 0.01491 0.00849 0 3.48946 -0.14576 0 -0.18838 -0.20106 0.39136 -0.60049
TYR_330 -6.53735 0.88224 2.37195 -0.55964 0.08866 0.27744 0.80856 -1.70622 -0.03708 -0.22595 -0.42627 -0.26992 0 0 0 0 0 -0.01265 0.09303 0 2.09332 -0.18983 0.00303 1.2797 -0.22897 0.29905 -1.99686
ALA_331 -5.65522 0.69299 1.79057 -0.02635 0.001 0 2.73048 -1.94905 -0.01239 -0.08362 -2.25307 -0.38918 0 0 0 0 0 -0.06766 0 0 0 0.67178 0 1.8394 0.33417 0.40747 -1.96869
ALA_332 -4.15026 0.71131 2.68263 -0.01998 0 0 1.95024 -1.85577 -0.02078 -0.10414 -2.33689 -0.12377 0 0 -1.45731 0 0 0.78285 0 0 0 0.02832 0 1.8394 0.41547 0.90177 -0.7569
PRO_333 -6.64548 1.46621 2.97646 -0.12948 0.0015 0.09341 0.96217 -1.3785 -0 -0 -0.28174 0.24356 0 0 0 0 0 -0.09145 0.03784 0.13373 0 -1.06008 0 -2.4119 -0.4133 0.94995 -5.5471
GLY_334 -3.07006 0.02929 3.47218 -0.00021 0 0 1.82744 -1.75899 -0 -0 -1.78093 -0.17307 0 0 -0.47875 0 0 -0.06367 0 0 0 -1.50976 0 0.83697 -0.31222 0.43194 -2.54986
GLY_335 -2.90662 0.20814 3.34487 -0.00031 0 0 1.74644 -1.68394 -0.02292 -0.12174 -1.52818 -0.16669 0 0 -1.63084 0 0 0.32003 0 0 0 -1.49412 0 0.83697 0.12897 0.22846 -2.74146
LEU_336 -5.06137 0.47663 1.13086 -0.55269 0.17891 0.15473 0.48984 -1.36442 -0.03345 -0.13457 0.0026 0.1239 0 0 0 0 0 -0.07405 0.06 0.73811 0 -0.2749 0 0.18072 0.15797 0.58491 -3.21625
ILE_337 -8.15438 0.992 2.65773 -0.59414 0.44732 0.12166 2.33445 -2.6137 -0.00018 -0.0005 -2.48062 0.05172 0 0 0 0 0 0.13294 0.56908 2.14362 0 -0.67309 0 0.73287 -0.13001 0.99221 -3.47104
GLY_338 -3.50655 0.32458 3.14058 -0.00048 0 0 2.38411 -1.79135 -0.00375 -0.01085 -2.80052 -0.33815 0 0 0 0 0 0.00358 0 0 0 0.82566 0 0.83697 0.33647 0.74143 0.14172
VAL_339 -6.96344 0.4593 1.08416 -0.37762 0.22406 0.09871 2.33916 -2.15843 -0.00171 -0.04003 -2.04409 -0.42225 0 0 0 0 0 -0.04176 0.26191 1.35081 0 -0.58534 0 1.9342 0.48542 0.6519 -3.74506
GLY_340 -3.91842 0.17248 3.54133 -0.00047 0 0 2.63469 -2.05238 -0 -0 -3.46614 -0.31169 0 0 0 0 0 0.00966 0 0 0 0.68756 0 0.83697 0.48228 0.54368 -0.84045
THR_341 -6.17578 0.49463 4.22145 -0.1096 0.06313 0.06704 2.51922 -2.42613 -0.00171 -0.04003 -2.02302 -0.81481 0 0 -0.70692 0 0 0.05077 0.09665 0.31761 0 -0.76394 4.10778 -1.0874 0.60765 0.32648 -1.27692
LYS_342 -3.00835 0.15679 2.28198 -0.32887 0.05023 0.1923 0.83705 -1.10804 -0.02308 -0.08594 -0.09233 -0.26541 0 0 -0.75532 0 0 -0.01791 0.00698 1.78196 0 0.05671 0 -1.5107 -0.06108 0.25483 -1.63821
ILE_343 -7.1558 1.20337 2.86041 -0.49851 0.46057 0.10546 2.37592 -2.08201 -5e-05 -0.00112 -2.18453 0.38608 0 0 -0.70692 0 0 -0.08893 0.00881 0.43149 0 -0.41257 0 0.73287 -0.3881 0.34966 -4.60389
ASP_344 -4.38629 0.91857 5.28666 -0.18652 0.01211 0.56892 3.14663 -2.38895 -0 -0 -4.46006 -0.85078 0 0 -0.88249 -0.51427 0 -0.11223 0.0125 0 2.85503 -0.19727 0 -2.3716 -0.456 1.01929 -2.98674
PRO_345 -6.84958 1.10721 5.70404 -0.0711 0 0.04414 2.32374 -2.35409 -0 -0 -2.51235 0.59195 0 0 0 0 0 -0.23669 0.04797 0.24616 0 -0.8134 0 -2.4119 0.02768 1.12991 -4.02631
THR_346 -4.3489 0.32752 4.8255 -0.13362 0.03991 0.06495 2.83066 -2.24605 -0 -0 -3.70385 -0.10418 0 0 -1.43313 -0.51427 0 -0.03039 0.01453 0.02347 0 0.06326 4.13411 -1.0874 0.46521 0.60769 -0.20498
LEU_347 -7.10257 1.30886 2.64234 -0.50008 0.26702 0.14511 1.929 -2.09063 -0.00177 -0.04122 -1.27302 -0.08342 0 0 0 0 0 -0.03881 0.55837 2.59754 0 -0.17964 0 0.18072 0.05917 0.45628 -1.16674
CYS_348 -8.43368 0.42594 5.92455 -0.04291 1e-05 0.01709 2.47223 -2.99716 -0.03211 -0.14867 -3.05554 -0.39961 0 0 0 0 0 0.00062 0.0104 0.14669 0 0.00258 0 3.6196 0.26696 0.402 -1.82104
ARG_349 -5.82133 0.54058 5.97747 -0.43752 0.03377 0.21388 2.31994 -2.63311 -0 -0 -2.21668 0.58922 0 0 0 -1.1482 0 -0.10966 0.22382 2.19489 0 0.08488 0 -1.2888 0.47878 0.53854 -0.45951
ALA_350 -1.76669 0.30223 2.19918 -0.02816 0.0213 0 0.65646 -1.09068 -0.00574 -0.01752 0.10209 -0.58877 0 0 0 0 0 -0.0838 0 0 0 0.28184 0 1.8394 0.26629 0.49525 2.58268
ASP_351 -5.21357 0.59411 6.08214 -0.12159 0.03054 0.37793 3.23101 -2.92347 -0.01579 -0.14243 -4.06192 -0.88459 0 0 -0.98374 0 0 0.01699 0.011 0 2.47615 -0.57045 0 -2.3716 -0.02343 0.34598 -4.14671
ARG_352 -6.22082 0.49632 6.36415 -0.55464 0.08209 0.3511 2.23277 -2.93607 -0.00177 -0.02551 -1.74689 0.06126 0 0 -0.55064 0 0 -0.0572 0.53112 2.87839 0 -0.15262 0 -1.2888 -0.51361 0.43628 -0.61509
MET_353 -8.82327 1.08164 3.32723 -0.24717 0.05378 0.12112 2.12413 -2.22069 -0.06376 -0.34596 -1.94778 -0.45777 0 0 -0.91741 0 0 0.0089 0.03091 2.10727 0 0.16559 0 0.60916 -0.49931 0.52543 -5.36798
VAL_354 -6.49746 0.96543 2.98035 -0.27747 0.24291 0.05256 1.4036 -2.48864 -0.01579 -0.14243 -0.39573 0.16761 0 0 0 0 0 0.01899 0.00281 0.10374 0 -0.30618 0 1.9342 -0.53731 0.79179 -1.99702
GLY_355 -3.82429 0.51151 3.11177 -8e-05 0 0 1.53191 -1.78858 -0.03678 -0.23421 -1.23474 -0.39664 0 0 0 0 0 -0.15691 0 0 0 -1.52683 0 0.83697 -0.57124 0.5872 -3.19093
GLN_356 -8.90746 0.84258 6.82216 -0.45195 0.02566 0.41009 3.64966 -3.51105 -0.04692 -0.23323 -3.98624 -0.10239 0 0 -1.18982 0 0 -0.00743 0.24461 0 2.44521 0.02947 0 -0.18838 -0.40825 0.53034 -4.03334
VAL_357 -7.10391 0.81026 3.31414 -0.28064 0.22532 0.05908 2.7117 -2.51476 -0.00578 -0.01962 -2.22656 -0.22774 0 0 0 0 0 -0.05703 0.01576 0.25749 0 -0.75457 0 1.9342 -0.32648 0.59811 -3.59103
LEU_358 -7.77923 0.79783 1.00709 -0.58045 0.20876 0.17797 2.2824 -1.92328 -0.0084 -0.02941 -2.95235 0.00349 0 0 0 0 0 -0.02268 0.01135 1.31274 0 -0.34817 0 0.18072 -0.28633 0.63891 -7.30902
GLY_359 -3.51394 0.16191 3.14605 -0.00153 0 0 1.95837 -1.78789 -0.00578 -0.01962 -2.14291 -0.34134 0 0 0 0 0 -0.04475 0 0 0 -1.09825 0 0.83697 0.24871 0.52614 -2.07787
ALA_360 -4.63276 0.49506 2.74587 -0.0246 0 0 2.06028 -2.08564 -0.04524 -0.23326 -0.61295 -0.20923 0 0 0 0 0 -0.04037 0 0 0 -0.15505 0 1.8394 -0.13506 0.16055 -0.873
VAL_361 -5.07039 0.5925 3.40297 -0.36274 0.20085 0.08832 1.29314 -1.98101 -0 -0 -0.6815 -0.11097 0 0 0 0 0 -0.05993 0.00168 0.70627 0 0.25134 0 1.9342 -0.61039 0.26385 -0.14182
GLY_362 -1.64076 0.29242 1.53271 -6e-05 0 0 0.45606 -0.92185 -0.00621 -0.04425 0.2803 -0.3954 0 0 0 0 0 -0.09941 0 0 0 0.26472 0 0.83697 -0.16339 0.24897 0.64082
ALA_363 -4.14185 1.11424 2.42141 -0.02426 0 0 1.13934 -1.76449 -0.02178 -0.14481 -1.69458 -0.19358 0 0 0 0 0 0.01095 0 0 0 -0.13113 0 1.8394 -0.43379 0.16381 -1.86112
LEU_364 -1.95622 0.14928 2.5423 -0.52077 0.29109 0.16521 1.11911 -1.1158 -0 -0 -1.32946 0.0177 0 0 -0.87737 0 0 0.10461 0.02264 0.46287 0 -0.00278 0 0.18072 0.49652 1.33472 1.08438
PRO_365 -3.23934 0.94428 1.55212 -0.21894 0.02624 0.16266 0.0962 -0.71839 -0 -0 -0.80067 -0.03361 0 0 0 0 0 0.02839 0.0119 0.33838 0 -0.81957 0 -2.4119 0.81316 1.67113 -2.59794
GLU_366 -5.15055 0.51194 3.96416 -0.1942 0.02018 0.27562 2.16002 -2.12873 -0.00424 -0.01478 -2.67553 -0.4734 0 0 0 0 0 -0.0126 0.05411 0 3.58659 0.14882 0 -2.7348 -0.0517 0.48076 -2.23834
ILE_367 -8.87176 1.14165 2.58508 -0.55416 0.36229 0.16316 1.20416 -2.18277 -0.00707 -0.06894 -1.29717 -0.16085 0 0 0 0 0 0.21892 0.05133 3.15587 0 -0.57966 0 0.73287 -0.00967 0.48947 -3.62725
PHE_368 -11.0187 1.37187 3.73915 -0.59958 0.03646 0.2869 2.22936 -3.22665 -0.0042 -0.01365 -3.31257 0.24229 0 0 0 0 0 0.16077 0.00286 0 1.98847 -0.38038 0 1.0402 -0.1877 0.75579 -6.88932
THR_369 -5.03238 0.22164 3.83599 -0.11217 0.10048 0.0576 2.39404 -2.0957 -0 -0 -2.20122 -1.48056 0 0 0 0 0 0.23313 0.01804 0.42941 0 -0.4575 2.24714 -1.0874 -0.09791 0.55878 -2.46857
GLU_370 -6.62109 0.71895 5.37389 -0.21522 0.02991 0.32154 2.6615 -2.58711 -0.00836 -0.02534 -2.59863 -0.60269 0 0 0 0 0 0.0775 0.28242 0 3.20894 0.29682 0 -2.7348 0.41411 0.50928 -1.49839
LEU_371 -8.45443 1.22112 2.13832 -0.49959 0.45216 0.12709 2.19264 -2.18489 -0 -0 -2.54146 0.03718 0 0 0 0 0 0.01759 0.04322 2.0444 0 -0.31011 0 0.18072 0.378 0.58385 -4.57417
GLU_372 -7.1966 0.5956 6.21827 -0.2126 0.04475 0.32484 2.67903 -2.88658 -0.02654 -0.0914 -4.12324 -0.57812 0 0 0 0 0 0.03918 0.01745 0 3.57053 0.2452 0 -2.7348 0.24733 0.79913 -3.06857
ILE_373 -9.17168 0.96079 2.85597 -0.48804 0.44041 0.11739 2.51381 -2.77461 -0 -0 -2.84789 -0.18167 0 0 0 0 0 0.04611 0.05139 0.28711 0 -0.65981 0 0.73287 0.10163 0.74718 -7.26905
SER_374 -4.97604 0.95767 4.42549 -0.02667 0.00024 0.02395 2.8629 -2.31703 -0.02784 -0.11874 -3.16961 -0.16889 0 0 0 0 0 0.00354 0.0079 0.43224 0 -0.03521 0.61613 -0.77834 -0.45228 0.92361 -1.81698
TYR_375 -9.38154 0.79401 3.44238 -1.02349 0.10534 0.62567 2.3706 -2.97405 -0.02445 -0.2432 -2.1343 -0.24612 0 0 -0.57619 0 0 0.00256 0.01811 0 2.14378 -0.36676 0.17386 1.2797 -0.45696 1.51133 -4.95972
PHE_376 -6.60171 0.82335 3.41938 -0.69054 0.12654 0.444 2.06631 -2.32214 -0.00953 -0.0449 -2.54042 0.21828 0 0 0 0 0 0.04817 0.34613 0 1.87248 -0.27195 0 1.0402 -0.33467 1.25868 -1.15234
LEU_377 -6.07908 0.4378 0.71841 -0.44937 0.19856 0.07622 0.63104 -1.49264 -0 -0 -0.63741 0.12784 0 0 0 0 0 0.19376 0.0103 0.62401 0 -0.14262 0 0.18072 -0.24489 0.70401 -5.14335
LEU_378 -7.74463 0.74205 2.31905 -0.46301 0.103 0.09805 1.67919 -2.34207 -0.00815 -0.03679 -0.98345 0.197 0 0 0 0 0 0.00772 0.19439 2.68346 0 -0.20748 0 0.18072 -0.30509 0.88202 -3.00404
ARG_379 -2.72936 0.0947 2.62704 -0.7647 0.10784 0.50845 0.88505 -1.22606 -0.01281 -0.12359 -0.76625 0.30151 0 0 0 0 0 0.00222 0.00535 1.51198 0 -0.06093 0 -1.2888 -0.3427 0.71453 -0.55653
ARG_380 -7.0257 0.84563 4.95721 -0.90931 0.26305 0.64649 1.5481 -2.51979 -0.02388 -0.18775 -1.29026 0.09718 0 0 0 0 0 0.00154 0.00117 1.9538 0 -0.24543 0 -1.2888 -0.23842 0.28515 -3.13003
LEU_381 -8.00399 0.75952 2.92109 -0.49993 0.18738 0.13783 2.16917 -2.50149 -0 -0 -1.55486 0.00792 0 0 0 0 0 0.28656 0.36776 0.70052 0 0.00448 0 0.18072 0.08659 0.76185 -3.98887
LEU_382 -6.08663 0.75306 3.49609 -0.52404 0.23464 0.13527 1.7968 -2.09079 -0.00956 -0.06844 -0.54819 0.29006 0 0 0 0 0 -0.09819 0.07193 0.31698 0 -0.21895 0 0.18072 0.08814 0.87347 -1.40763
GLY_383 -4.13021 0.51269 3.96493 -5e-05 0 0 0.36581 -2.0393 -0.01643 -0.15465 -0.43687 -0.40091 0 0 0 0 0 -0.11023 0 0 0 0.30132 0 0.83697 -0.16332 0.386 -1.08426
VAL_384 -5.6078 0.41706 3.13727 -0.27032 0.14627 0.05251 1.77835 -2.0774 -0.00607 -0.07575 -0.87088 0.03285 0 0 0 0 0 -0.08424 0.00884 0.09514 0 -0.45437 0 1.9342 -0.3105 0.22072 -1.93414
ARG_385 -1.96899 0.09897 1.97069 -0.61918 0.06783 0.40796 0.58854 -0.91174 -0.01406 -0.12182 -0.42132 0.67227 0 0 0 0 0 -0.07511 0.01034 1.95422 0 0.00195 0 -1.2888 -0.58121 0.19178 -0.03767
THR_386 -2.97768 0.28857 1.76584 -0.1597 0.07117 0.05714 0.63076 -1.25333 -0.00607 -0.07575 -0.3442 -0.17449 0 0 0 0 0 -0.08639 0.01374 0.07714 0 0.05223 2.27201 -1.0874 -0.51473 0.1986 -1.25253
GLU_387 -3.87405 0.42932 4.84045 -0.21301 0.03051 0.29704 3.14918 -2.20834 -0 -0 -2.80526 -0.41499 0 0 0 0 0 0.10228 0.0021 0 3.09144 0.06306 0 -2.7348 -0.35868 0.33218 -0.27155
GLY_388 -1.08627 0.13393 1.54704 -4e-05 0 0 0.42506 -0.71316 -0 -0 0.37544 -0.40262 0 0 0 0 0 -0.21977 0 0 0 0.28379 0 0.83697 0.16588 0.36566 1.7119
ASP_389 -2.64188 0.4286 3.0177 -0.12101 0.02173 0.37596 0.5027 -1.27079 -0 -0 -0.26161 -0.24121 0 0 0 0 0 -0.05405 7e-05 0 2.48758 -0.43502 0 -2.3716 -0.06413 0.32151 -0.30545
LYS_390 -2.79193 0.40297 2.71999 -0.32948 0.05198 0.20958 1.17519 -1.34975 -0 -0 -1.0928 -0.39377 0 0 0 0 0 -0.00461 0.00249 1.40835 0 -0.15642 0 -1.5107 -0.19934 0.28295 -1.5753
LYS_391 -4.62613 0.29074 4.97828 -0.47937 0.1223 0.27892 1.68414 -2.17724 -0 -0 -1.88793 -0.10165 0 0 0 0 0 0.06563 0.05936 1.78754 0 0.06166 0 -1.5107 0.1171 0.37075 -0.96661
ALA_392 -2.21998 0.1287 1.38071 -0.02355 0 0 0.22285 -0.80417 -0.0028 -0.04438 -0.19253 -0.2956 0 0 0 0 0 -0.02301 0 0 0 0.17919 0 1.8394 0.0633 0.30486 0.51297
ALA_393 -3.38702 0.21624 2.13544 -0.02416 0 0 1.20678 -1.38453 -0 -0 -2.10874 -0.22268 0 0 0 0 0 0.02622 0 0 0 -0.03377 0 1.8394 -0.31703 0.14731 -1.90654
LYS_394 -4.07074 0.14257 3.40528 -0.38161 0.05776 0.17146 0.89546 -1.61365 -0.02525 -0.13679 -0.97223 0.20239 0 0 -0.48421 0 0 0.09885 0.01468 1.96469 0 -0.0254 0 -1.5107 -0.60281 0.33709 -2.53317
VAL_395 -7.82108 1.04917 2.52084 -0.29227 0.23526 0.06153 1.44666 -2.46515 -0.01282 -0.12372 -0.46733 0.09816 0 0 0 0 0 -0.08385 0.0796 0.07299 0 -0.42215 0 1.9342 -0.44521 0.59555 -4.03959
GLN_396 -3.96682 0.08978 3.47026 -0.63885 0.10306 0.72789 1.02818 -1.67083 -0.01665 -0.12586 -0.42347 -0.45603 0 0 -0.48421 0 0 -0.01247 0.27086 0 2.03863 -0.09799 0 -0.18838 -0.3703 0.46949 -0.25372
LYS_397 -2.34966 0.19547 1.518 -0.29927 0.03448 0.13532 0.45444 -0.87257 -0.01631 -0.14262 0.36482 0.1347 0 0 0 0 0 -0.01311 0.00399 1.82545 0 0.05187 0 -1.5107 -0.15333 0.17292 -0.46609
LEU_398 -6.10017 0.47325 -0.41053 -0.4886 0.18255 0.10906 0.6962 -1.10992 -0.00643 -0.10675 -1.02692 0.16838 0 0 0 0 0 -0.03319 0.06738 3.11417 0 -0.12937 0 0.18072 -0.35215 0.28394 -4.48838
SER_399 -3.68547 0.52225 4.18898 -0.02683 0 0.06443 2.19026 -2.03841 -0.03751 -0.28222 -1.81424 -0.22955 0 0 -0.59997 0 0 0.18712 0.00312 0.11222 0 -0.47859 0.6037 -0.77834 -0.42045 0.34882 -2.17069
LYS_400 -4.04159 0.33931 3.23976 -0.35669 0.04099 0.15221 0.7616 -1.55489 -0 -0 -0.10226 0.18032 0 0 0 0 0 -0.07812 0.0706 1.58792 0 -0.00459 0 -1.5107 -0.35599 0.49621 -1.13591
ASN_401 -3.44518 0.18014 3.52467 -0.18711 0.02058 0.31113 1.34514 -1.6342 -0 -0 -1.56774 -0.87965 0 0 0 0 0 0.21616 0.05151 0 1.58347 -0.36001 0 -0.93687 -0.21711 0.59636 -1.39871
GLU_402 -7.05217 0.83063 8.15126 -0.31513 0.0834 0.4244 4.46024 -3.5783 -0 -0 -4.64392 -0.32094 0 0 -0.59997 0 0 -0.03822 0.04746 0 2.92715 -0.03207 0 -2.7348 -0.28659 0.43761 -2.23995
VAL_403 -5.20775 0.42139 2.24504 -0.28432 0.17891 0.06079 0.85195 -1.6962 -0.03199 -0.22596 -0.18376 -0.20919 0 0 0 0 0 -0.05633 0.03799 0.1428 0 -0.51913 0 1.9342 -0.47836 0.33154 -2.68838
LEU_404 -8.41536 0.9895 2.20604 -0.459 0.15468 0.09464 2.18775 -2.37058 -0.00284 -0.00871 -2.53677 0.11123 0 0 0 0 0 0.26427 0.46077 1.47404 0 -0.16143 0 0.18072 -0.25847 0.53149 -5.55804
MET_405 -9.39212 0.98199 4.15581 -0.41884 0.08505 0.06802 2.76008 -2.58227 -0.01057 -0.03487 -2.24193 0.02288 0 0 0 0 0 -0.02536 0.01263 1.65617 0 0.20874 0 0.60916 0.04609 0.7671 -3.33224
VAL_406 -6.62834 0.37637 1.73849 -0.27972 0.15832 0.0616 2.11143 -2.06697 -0.00675 -0.0198 -1.91077 -0.41028 0 0 0 0 0 -0.03565 0.00944 0.17249 0 -0.60029 0 1.9342 -0.02788 0.62423 -4.79987
ASN_407 -7.59739 0.54849 5.3982 -0.22669 0.04881 0.35223 3.28342 -3.0617 -0.03548 -0.25527 -3.14672 -0.58328 0 0 0 -0.75004 0 -0.07973 0.18077 0 3.13436 -0.23714 0 -0.93687 -0.08994 0.47702 -3.57693
ILE_408 -6.85846 1.33743 2.37759 -0.45675 0.35698 0.09486 1.76982 -1.99158 -0.00391 -0.01109 -2.38396 -0.11338 0 0 0 0 0 -0.01811 0.26846 0.31849 0 -0.64571 0 0.73287 -0.10513 0.65898 -4.67259
GLY_409 -2.76211 0.21601 1.8873 -0.00025 0 0 1.08929 -1.28989 -0.00157 -0.01639 -0.18581 -0.31847 0 0 0 0 0 -0.29738 0 0 0 -1.34858 0 0.83697 -0.16725 0.67764 -1.6805
SER_410 -4.71726 0.63822 3.61182 -0.03684 0.01481 0.06903 0.974 -2.03054 -0.00476 -0.01364 -0.59662 -0.656 0 0 0 0 0 -0.02293 0.0001 0.45996 0 -0.00212 0.62588 -0.77834 0.03932 0.31684 -2.10907
LEU_411 -6.51888 0.8906 3.62726 -0.59101 0.15642 0.15343 2.68632 -2.5028 -0.00486 -0.01416 -1.65142 0.21689 0 0 0 0 0 -0.0506 0.18058 0.60206 0 -0.34748 0 0.18072 0.06435 0.42608 -2.49649
SER_412 -3.55649 0.17192 2.89218 -0.03378 0.00605 0.02722 1.24163 -1.50004 -0.00476 -0.01364 -1.45436 0.03365 0 0 0 -1.38355 0 -0.027 0.00367 0.6852 0 0.46834 1.76662 -0.77834 0.29359 0.4178 -0.74408
THR_413 -5.46615 0.61834 3.77392 -0.10665 0.06761 0.07472 2.66977 -2.12742 -0.00486 -0.01416 -2.4795 -0.81998 0 0 0 0 0 0.00611 0.00233 0.10138 0 -0.56726 2.32476 -1.0874 0.03815 0.40158 -2.5947
GLY_414 -2.96876 0.45137 2.3536 -0.00102 0 0 1.52307 -1.39621 -0 -0 -1.77213 -0.29265 0 0 0 0 0 -0.11953 0 0 0 0.03661 0 0.83697 0.18986 0.49836 -0.66044
GLY_415 -4.26634 0.58207 3.14384 -0.00171 0 0 2.12966 -1.98084 -0 -0 -2.16308 -0.37627 0 0 0 0 0 -0.09012 0 0 0 -1.29956 0 0.83697 0.65251 0.27022 -2.56267
ARG_416 -6.26138 0.58279 4.66677 -0.69331 0.14647 0.51153 2.56965 -2.55632 -0.00496 -0.08853 -2.78828 0.13649 0 0 0 0 0 0.03267 0.06819 2.40866 0 -0.05471 0 -1.2888 0.17833 0.26921 -2.16551
VAL_417 -8.64989 0.89139 4.0679 -0.28927 0.1791 0.06248 2.45906 -3.12233 -0.02121 -0.1396 -2.87353 0.01407 0 0 0 0 0 -0.04994 0.00013 0.02566 0 -0.34251 0 1.9342 -0.20862 0.41057 -5.65234
SER_418 -3.16398 0.09516 3.17368 -0.02756 0 0.04536 1.29885 -1.50716 -0.03164 -0.2654 -0.93032 -1.20349 0 0 0 0 0 0.05159 2e-05 0.54417 0 0.03802 0.60518 -0.77834 -0.11923 0.42541 -1.74969
ALA_419 -3.30551 0.19337 2.73127 -0.022 0 0 1.70401 -1.63038 -0.02668 -0.17687 -1.51605 -0.43122 0 0 0 0 0 0.00659 0 0 0 -0.54502 0 1.8394 0.03733 0.28779 -0.85396
VAL_420 -4.80698 0.53961 0.89038 -0.36303 0.27941 0.08733 0.82759 -1.28429 -0 -0 -0.44348 -0.34332 0 0 0 0 0 -0.00485 0.00352 0.70076 0 -0.2199 0 1.9342 0.02262 0.32276 -1.85767
LYS_421 -4.07591 0.37849 4.0119 -0.48413 0.1321 0.28676 2.50939 -1.95958 -0 -0 -1.96719 0.07824 0 0 -0.57619 0 0 -0.01433 0.01853 1.64754 0 0.01859 0 -1.5107 0.27728 0.33787 -0.89135
ALA_422 -1.63469 0.07366 1.70289 -0.02386 0 0 0.49547 -0.87053 -0 -0 0.39224 -0.37008 0 0 0 0 0 -0.1016 0 0 0 -0.40321 0 1.8394 -0.05946 0.2575 1.29774
ASP_423 -3.56338 0.31206 3.75611 -0.24667 0.12407 0.83615 1.71959 -1.93231 -0 -0 -1.52983 -3.52002 0 0 0 0 0 -0.03376 0.36859 0 2.14266 -0.38063 0 -2.3716 -0.21377 0.61253 -3.92023
LEU_424 -8.2666 0.92621 5.22598 -0.62411 0.42595 0.23955 2.42202 -3.16724 -0.01803 -0.13645 -1.59285 -0.01842 0 0 0 0 0 -0.01869 0.39564 1.16498 0 -0.13991 0 0.18072 0.42758 0.73454 -1.83911
GLY_425 -4.18933 0.31588 3.52189 -0.0006 0 0 2.19277 -2.00587 -0.0016 -0.00469 -2.32394 -0.30712 0 0 0 0 0 0.0729 0 0 0 0.62271 0 0.83697 1.05331 0.34486 0.12813
LYS_426 -6.28253 0.25292 6.36676 -0.39018 0.0409 0.20895 3.35999 -2.76405 -0.01442 -0.05141 -4.20313 -0.09172 0 0 0 0 0 -0.01401 0.04583 1.96578 0 0.36658 0 -1.5107 1.04973 0.28765 -1.37709
ILE_427 -7.92286 0.47676 2.20001 -0.46623 0.32806 0.09954 2.20076 -2.39712 -0.0016 -0.00469 -2.22918 0.01705 0 0 0 0 0 -0.05505 0.08003 0.41211 0 -0.77962 0 0.73287 0.06612 0.38284 -6.86021
VAL_428 -5.14942 0.49742 3.5069 -0.28829 0.19996 0.06537 2.28019 -2.14552 -0.01442 -0.05141 -3.03548 -0.26686 0 0 0 0 0 0.06399 0.02154 0.1406 0 -0.42209 0 1.9342 -0.38679 0.33984 -2.71025
LEU_429 -8.16943 1.05281 2.48279 -0.4777 0.15241 0.08131 2.07098 -2.38314 -0 -0 -1.45341 0.31296 0 0 0 0 0 -0.00841 0.02059 0.39051 0 -0.31717 0 0.18072 -0.31002 0.52098 -5.85322
THR_430 -2.75311 0.07614 2.72731 -0.12248 0.07774 0.06278 1.05961 -1.35308 -0 -0 -1.48332 -0.96427 0 0 0 -0.66955 0 -0.04102 0.00173 0.15307 0 -0.27789 2.2616 -1.0874 -0.38532 0.58863 -2.12885
ASN_431 -4.01921 0.66883 3.57319 -0.18566 0.00403 0.28355 1.67972 -1.72931 -0 -0 -0.96864 -0.48304 0 0 0 -0.66955 0 -0.06172 0.0073 0 3.99153 -0.43592 0 -0.93687 0.02808 0.98806 1.73436
PRO_432 -4.90607 0.83824 1.37895 -0.11746 0.00086 0.08645 0.4075 -0.87512 -0 -0 -0.88244 0.27444 0 0 0 0 0 -0.07084 0.01242 0.12821 0 -1.12809 0 -2.4119 -0.10716 0.91071 -6.46128
VAL_433 -7.29342 1.09432 1.93608 -0.26511 0.1734 0.0533 2.31374 -2.14817 -0.01238 -0.1552 -1.96601 -0.24385 0 0 0 0 0 -0.07906 0.00223 0.35338 0 -0.79158 0 1.9342 -0.5371 0.36165 -5.26959
CYS_434 -7.26918 0.75305 2.72952 -0.07795 0.00136 0.05365 1.16203 -1.59528 -0.02125 -0.18974 -1.03658 -0.15556 0 0 -0.6833 0 0 0.08575 0.00035 0.31569 0 0.03596 0 3.6196 -0.12282 0.32508 -2.06962
THR_435 -6.31499 0.55228 3.95353 -0.12181 0.10477 0.08582 2.41572 -2.37306 -0.02629 -0.28872 -2.92549 -0.55975 0 0 0 0 0 0.18897 0.23514 0.10029 0 -0.62581 2.30909 -1.0874 -0.12086 0.51836 -3.98022
GLU_436 -4.85223 0.30682 6.8619 -0.28747 0.0517 0.35743 3.55962 -2.73432 -0.02089 -0.16494 -4.7735 -0.31685 0 0 -0.67229 -0.79356 0 -0.03551 0.03369 0 3.04656 0.30183 0 -2.7348 -0.10033 0.65621 -2.31094
VAL_437 -3.33152 0.30088 1.6653 -0.27401 0.1385 0.05396 1.00867 -1.24697 -0 -0 -0.11577 0.20698 0 0 0 0 0 -0.0423 0.0147 0.1381 0 -0.22042 0 1.9342 -0.20342 0.50154 0.52842
GLY_438 -2.93506 0.19838 2.90785 -7e-05 0 0 1.83732 -1.53416 -0 -0 -1.84545 -0.37911 0 0 -0.90412 0 0 -0.16997 0 0 0 -1.52554 0 0.83697 -0.63368 0.33841 -3.80822
GLU_439 -6.44977 0.5812 7.78543 -0.26717 0.04867 0.28907 4.2032 -3.45876 -0.01078 -0.08303 -5.03325 -0.1388 0 0 -0.67229 0 0 -0.05462 0.14193 0 3.11305 -0.00225 0 -2.7348 -0.6235 0.37906 -2.98739
LYS_440 -4.9121 0.2634 3.55927 -0.51664 0.11904 0.46457 0.93312 -1.49304 -0.01473 -0.09688 -0.68151 0.44894 0 0 0 0 0 0.01823 0.11166 2.70607 0 0.02527 0 -1.5107 -0.39875 0.51786 -0.45691
ILE_441 -9.70907 1.74529 2.26225 -0.59937 0.48137 0.16936 2.6263 -2.74938 -0.00018 -0.00051 -2.61972 0.11213 0 0 0 0 0 0.22435 0.15242 3.38921 0 -0.7497 0 0.73287 -0.29462 0.79162 -4.03537
ALA_442 -5.60597 0.68261 1.40184 -0.02384 0 0 2.21864 -1.89926 -0.01224 -0.04942 -2.30455 -0.30412 0 0 0 0 0 0.02091 0 0 0 0.20874 0 1.8394 -0.12341 0.75277 -3.19791
LEU_443 -8.74854 0.33283 3.1924 -0.44952 0.14571 0.09589 2.93823 -2.83924 -0.01229 -0.07616 -3.55917 0.01501 0 0 0 0 0 -0.07088 0.01557 0.94007 0 -0.16998 0 0.18072 0.14033 0.41463 -7.51438
SER_444 -6.92663 0.59377 5.12497 -0.02934 0.00024 0.0203 2.82277 -2.74758 -0.01454 -0.06258 -2.34792 -0.28929 0 0 0 0 0 -0.00534 0.00225 0.58593 0 -0.13494 1.78289 -0.77834 0.09324 0.51948 -1.79067
ARG_445 -7.4828 0.63029 5.98492 -0.8124 0.13341 0.46746 2.91238 -3.05093 -0.04192 -0.26272 -2.7531 0.46401 0 0 0 0 0 -0.00697 0.04148 3.12949 0 -0.18021 0 -1.2888 -0.07388 0.55112 -1.63917
ARG_446 -5.1896 0.57003 2.87918 -0.64951 0.09753 0.45419 0.23341 -1.5892 -0.0297 -0.21287 -0.65915 0.45795 0 0 0 0 0 -0.08477 0.11185 2.0244 0 0.063 0 -1.2888 -0.0422 0.45768 -2.39658
VAL_447 -6.11966 0.79263 3.56762 -0.26981 0.15754 0.0559 2.04039 -2.33366 -0.01135 -0.10621 -1.28469 -0.39198 0 0 0 0 0 -0.08653 0.01621 0.24096 0 -0.73897 0 1.9342 -0.14049 0.47327 -2.20464
GLU_448 -2.67205 0.40902 2.73909 -0.23668 0.04186 0.40678 1.06383 -1.28643 -0.0227 -0.21963 -1.06253 -0.45941 0 0 -0.7208 0 0 -0.08511 0.01928 0 2.6906 -0.002 0 -2.7348 -0.2393 0.49484 -1.87614
LYS_449 -2.25788 0.31796 2.32785 -0.32881 0.06279 0.20537 0.16588 -1.12794 -0 -0 0.16445 -0.36778 0 0 0 0 0 -0.02856 0.00393 1.45487 0 0.11123 0 -1.5107 0.14095 0.52432 -0.14207
HIS_D_450 -6.55554 0.40393 6.4477 -0.38299 0.02491 0.46984 2.99931 -3.08664 -0.01135 -0.10621 -2.55483 -0.43821 0 0 -0.7208 0 0 0.02385 0.03521 0 2.1422 -0.22479 0 -0.45461 0.06298 0.45574 -1.47029
TRP_451 -10.6293 1.31411 3.24825 -0.90711 0.03293 0.32347 0.88464 -2.48194 -0.02055 -0.14001 -0.0718 -0.05277 0 0 0 0 0 0.02957 0.00215 0 1.47927 -0.21294 0 1.6906 -0.3913 0.31844 -5.58429
ARG_452 -9.98163 0.81438 10.3916 -0.63101 0.18409 0.31593 4.40885 -4.6639 -0.0413 -0.31348 -6.54831 0.21769 0 0 0 -1.1288 0 -0.00409 0.16042 2.21559 0 -0.1752 0 -1.2888 -0.35874 0.3926 -6.03406
LEU_453 -8.5379 0.61238 1.78074 -0.48341 0.29199 0.09304 1.9596 -2.27567 -0.02107 -0.14324 -1.63756 0.27935 0 0 -0.85588 0 0 0.0749 0.23328 0.91255 0 -0.14076 0 0.18072 -0.3655 0.52446 -7.51798
ILE_454 -8.85296 0.97129 3.37318 -0.49861 0.28427 0.10356 3.05787 -2.87223 -0.00815 -0.03679 -1.83909 0.11269 0 0 0 0 0 -0.04814 0.0053 0.72709 0 0.04029 0 0.73287 0.095 0.74016 -3.9124
GLY_455 -5.26303 0.72075 3.30372 -0.0012 0 0 2.14364 -2.21131 -0 -0 -1.9875 -0.33047 0 0 0 0 0 -0.09302 0 0 0 -1.45822 0 0.83697 0.84135 0.73642 -2.76189
TRP_456 -10.5252 1.50979 4.24467 -1.24412 0.07971 0.97722 2.92961 -3.11862 -0.00704 -0.05633 -2.71433 -0.52332 0 0 0 0 0 -0.00212 0.09621 0 1.37008 -0.47047 0 1.6906 0.74249 0.64038 -4.38076
GLY_457 -4.61105 0.72045 3.27929 -0.00094 0 0 2.30427 -2.01732 -0 -0 -2.78671 -0.3097 0 0 0 0 0 -0.08191 0 0 0 -1.2446 0 0.83697 0.61111 0.66421 -2.63592
GLN_458 -7.09004 0.60955 6.15294 -0.34379 0.05161 0.17555 3.57672 -3.1097 -0.00022 -0.00811 -4.65573 -0.17446 0 0 -0.90412 -0.88827 0 0.1005 0.04274 0 3.27144 0.01147 0 -0.18838 0.40449 0.50609 -2.45972
ILE_459 -9.0388 0.74334 3.13142 -0.64103 0.42872 0.14452 2.74284 -2.7838 -0.02089 -0.16494 -2.59434 0.12088 0 0 0 0 0 -0.07385 0.12079 2.32023 0 -0.56322 0 0.73287 -0.22839 0.56094 -5.06271
ARG_460 -5.03428 0.42394 4.46186 -0.77219 0.16738 0.47188 2.12119 -2.00275 -0.01761 -0.08585 -2.60315 0.02234 0 0 -0.50433 -0.88827 0 0.05079 0.17159 2.48581 0 -0.16596 0 -1.2888 -0.01128 0.64192 -2.35577
ARG_461 -4.72754 0.55284 4.89106 -0.82476 0.13747 0.57394 2.43305 -2.22131 -0.01761 -0.08585 -2.53733 -0.04435 0 0 -0.50433 0 0 0.00503 0.00499 1.96917 0 0.0089 0 -1.2888 0.47456 0.50507 -0.69582
GLY_462 -2.99886 0.48567 1.61932 -0.00145 0 0 0.38346 -1.11809 -0.00915 -0.02889 -0.34538 -0.3528 0 0 0 0 0 -0.11326 0 0 0 -1.54107 0 0.83697 0.51212 0.29214 -2.37927
VAL_463 -4.87425 0.30574 4.39336 -0.27996 0.18461 0.06081 2.7868 -2.29253 -0 -0 -3.52301 -0.28421 0 0 0 0 0 -0.04964 0.00495 0.19273 0 -0.66766 0 1.9342 0.1234 0.19869 -1.78597
THR_464 -5.14223 0.71909 2.1999 -0.1151 0.05602 0.07316 0.78723 -1.60798 -0.00915 -0.02889 -0.95011 -0.6475 0 0 0 0 0 -0.00141 0.04258 0.05674 0 -0.49906 2.29847 -1.0874 -0.28539 0.29138 -3.84965
ILE_465 -3.87705 0.3155 1.68508 -0.48778 0.37286 0.10855 0.81238 -1.0436 -0.00707 -0.06894 -0.91514 0.20785 0 0 0 0 0 -0.04695 0.00552 0.42728 0 -0.52462 0 0.73287 -0.38955 0.31943 -2.37339
LYS_466 -3.52718 0.4256 2.87241 -0.28755 0.02895 0.1321 0.37697 -1.12006 -0 -0 0.09027 -0.22481 0 0 0 0 0 0.56334 0.01525 2.18765 0 0.00055 0 -1.5107 -0.45099 0.78116 0.35296
PRO_467 -3.2359 0.52297 2.93917 -0.13517 0.00061 0.09968 1.90239 -1.33497 -0 -0 -3.55542 0.19507 0 0 0 0 0 0.07837 0.02329 0.19838 0 -1.18659 0 -2.4119 -0.42118 1.1443 -5.17691
THR_468 -2.31221 0.18502 1.43699 -0.17938 0.06268 0.13938 0.41718 -0.88442 -0 -0 0.06965 -2.2801 0 0 0 0 0 0.14093 0.05599 0.27878 0 0.5152 2.31101 -1.0874 1.01741 1.55707 1.44376
VAL_469 -2.68213 0.31539 2.46221 -0.27589 0.12743 0.06075 0.75491 -1.24234 -0.01573 -0.03539 -0.11089 -0.51809 0 0 0 0 0 -0.00301 0.00338 0.26068 0 -0.41699 0 1.9342 1.58762 2.03938 4.2455
ASP_470 -2.78991 0.1288 3.23586 -0.10668 0.00238 0.32916 1.1693 -1.38345 -0 -0 -0.19896 -0.15195 0 0 0 0 0 -0.00184 0.00013 0 1.92805 -0.04436 0 -2.3716 0.39761 1.0579 1.20045
ASP_471 -3.2759 0.21004 3.76994 -0.17027 0.00078 0.5113 1.13746 -1.58921 -0.03602 -0.16731 -0.81761 -0.63197 0 0 0 0 0 -0.07045 0.00115 0 2.80457 -0.19894 0 -2.3716 -0.11415 0.15258 -0.85562
ASP:CtermProteinFull_472 -0.82066 0.03042 1.45563 -0.20183 0 0.83146 0.30448 -0.58868 -0.02029 -0.13192 0.09111 0.24938 0 0 0 0 0 0 0.00265 0 2.80073 0 0 -2.3716 -0.21131 0.35928 1.77884
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 512 DOMAINID 737 MODEL 3 T1023s3
MODEL     3
REMARK    Rerank model03.pdb to model03.pdb score: 523.825 tmscore: 0.75432 2dcuA_203 prob: 100 ident: 44.96
SSBOND     CYS A   96    CYS A  101                                       2.03  
ATOM      1  N   MET A   1      36.087  20.375   7.518  1.00  3.890          N  
ATOM      2  CA  MET A   1      34.764  20.264   6.910  1.00  3.890          C  
ATOM      3  C   MET A   1      34.805  19.443   5.637  1.00  3.890          C  
ATOM      4  O   MET A   1      34.881  19.982   4.530  1.00  3.890          O  
ATOM      5  CB  MET A   1      34.175  21.650   6.631  1.00  5.450          C  
ATOM      6  CG  MET A   1      33.963  22.513   7.872  1.00  5.450          C  
ATOM      7  SD  MET A   1      32.829  21.755   9.073  1.00  5.450          S  
ATOM      8  CE  MET A   1      31.247  21.870   8.249  1.00  5.450          C  
ATOM      9 1H   MET A   1      35.987  20.562   8.506  1.00  4.670          H  
ATOM     10 2H   MET A   1      36.588  19.507   7.391  1.00  4.670          H  
ATOM     11 3H   MET A   1      36.604  21.125   7.082  1.00  4.670          H  
ATOM     12  HA  MET A   1      34.113  19.743   7.605  1.00  4.670          H  
ATOM     13 1HB  MET A   1      34.852  22.196   5.973  1.00  6.540          H  
ATOM     14 2HB  MET A   1      33.233  21.549   6.097  1.00  6.540          H  
ATOM     15 1HG  MET A   1      34.910  22.712   8.367  1.00  6.540          H  
ATOM     16 2HG  MET A   1      33.539  23.472   7.567  1.00  6.540          H  
ATOM     17 1HE  MET A   1      30.478  21.457   8.897  1.00  6.540          H  
ATOM     18 2HE  MET A   1      31.017  22.917   8.045  1.00  6.540          H  
ATOM     19 3HE  MET A   1      31.268  21.316   7.308  1.00  6.540          H  
ATOM     20  N   ALA A   2      34.696  18.130   5.776  1.00  3.890          N  
ATOM     21  CA  ALA A   2      34.734  17.235   4.622  1.00  3.890          C  
ATOM     22  C   ALA A   2      33.657  17.554   3.575  1.00  3.890          C  
ATOM     23  O   ALA A   2      33.919  17.490   2.372  1.00  3.890          O  
ATOM     24  CB  ALA A   2      34.561  15.800   5.102  1.00  5.450          C  
ATOM     25  H   ALA A   2      34.652  17.708   6.710  1.00  4.670          H  
ATOM     26  HA  ALA A   2      35.708  17.343   4.146  1.00  4.670          H  
ATOM     27 1HB  ALA A   2      34.632  15.121   4.274  1.00  6.540          H  
ATOM     28 2HB  ALA A   2      35.342  15.566   5.811  1.00  6.540          H  
ATOM     29 3HB  ALA A   2      33.586  15.686   5.583  1.00  6.540          H  
ATOM     30  N   GLY A   3      32.473  17.968   4.013  1.00  3.890          N  
ATOM     31  CA  GLY A   3      31.357  18.230   3.117  1.00  3.890          C  
ATOM     32  C   GLY A   3      31.427  19.610   2.468  1.00  3.890          C  
ATOM     33  O   GLY A   3      30.524  19.998   1.701  1.00  3.890          O  
ATOM     34  H   GLY A   3      32.311  18.053   5.001  1.00  4.670          H  
ATOM     35 1HA  GLY A   3      31.330  17.467   2.344  1.00  4.670          H  
ATOM     36 2HA  GLY A   3      30.431  18.141   3.685  1.00  4.670          H  
ATOM     37  N   GLY A   4      32.473  20.376   2.784  1.00  3.890          N  
ATOM     38  CA  GLY A   4      32.578  21.712   2.265  1.00  3.890          C  
ATOM     39  C   GLY A   4      32.540  21.702   0.753  1.00  3.890          C  
ATOM     40  O   GLY A   4      33.243  20.928   0.085  1.00  3.890          O  
ATOM     41  H   GLY A   4      33.217  20.024   3.391  1.00  4.670          H  
ATOM     42 1HA  GLY A   4      31.767  22.322   2.659  1.00  4.670          H  
ATOM     43 2HA  GLY A   4      33.512  22.159   2.610  1.00  4.670          H  
ATOM     44  N   GLU A   5      31.668  22.544   0.224  1.00  3.890          N  
ATOM     45  CA  GLU A   5      31.418  22.751  -1.197  1.00  3.890          C  
ATOM     46  C   GLU A   5      31.033  21.480  -1.989  1.00  3.890          C  
ATOM     47  O   GLU A   5      31.011  21.505  -3.218  1.00  3.890          O  
ATOM     48  CB  GLU A   5      32.659  23.386  -1.818  1.00  5.450          C  
ATOM     49  CG  GLU A   5      33.205  24.625  -1.049  1.00  5.450          C  
ATOM     50  CD  GLU A   5      32.268  25.787  -0.999  1.00  5.450          C  
ATOM     51  OE1 GLU A   5      31.317  25.799  -1.733  1.00  5.450          O  
ATOM     52  OE2 GLU A   5      32.494  26.662  -0.198  1.00  5.450          O  
ATOM     53  H   GLU A   5      31.153  23.120   0.871  1.00  4.670          H  
ATOM     54  HA  GLU A   5      30.587  23.454  -1.286  1.00  4.670          H  
ATOM     55 1HB  GLU A   5      33.460  22.645  -1.901  1.00  6.540          H  
ATOM     56 2HB  GLU A   5      32.417  23.698  -2.823  1.00  6.540          H  
ATOM     57 1HG  GLU A   5      33.436  24.335  -0.029  1.00  6.540          H  
ATOM     58 2HG  GLU A   5      34.136  24.944  -1.501  1.00  6.540          H  
ATOM     59  N   ALA A   6      30.724  20.379  -1.297  1.00  3.890          N  
ATOM     60  CA  ALA A   6      30.333  19.145  -1.952  1.00  3.890          C  
ATOM     61  C   ALA A   6      28.854  19.183  -2.284  1.00  3.890          C  
ATOM     62  O   ALA A   6      28.087  19.845  -1.587  1.00  3.890          O  
ATOM     63  CB  ALA A   6      30.641  17.949  -1.053  1.00  5.450          C  
ATOM     64  H   ALA A   6      30.750  20.399  -0.273  1.00  4.670          H  
ATOM     65  HA  ALA A   6      30.894  19.060  -2.879  1.00  4.670          H  
ATOM     66 1HB  ALA A   6      30.354  17.036  -1.547  1.00  6.540          H  
ATOM     67 2HB  ALA A   6      31.696  17.924  -0.827  1.00  6.540          H  
ATOM     68 3HB  ALA A   6      30.081  18.049  -0.127  1.00  6.540          H  
ATOM     69  N   GLY A   7      28.441  18.484  -3.338  1.00  3.890          N  
ATOM     70  CA  GLY A   7      27.022  18.381  -3.623  1.00  3.890          C  
ATOM     71  C   GLY A   7      26.401  17.236  -2.826  1.00  3.890          C  
ATOM     72  O   GLY A   7      27.096  16.466  -2.172  1.00  3.890          O  
ATOM     73  H   GLY A   7      29.112  18.026  -3.934  1.00  4.670          H  
ATOM     74 1HA  GLY A   7      26.548  19.321  -3.349  1.00  4.670          H  
ATOM     75 2HA  GLY A   7      26.867  18.232  -4.683  1.00  4.670          H  
ATOM     76  N   VAL A   8      25.094  17.045  -2.920  1.00  3.890          N  
ATOM     77  CA  VAL A   8      24.467  15.983  -2.125  1.00  3.890          C  
ATOM     78  C   VAL A   8      24.829  14.554  -2.490  1.00  3.890          C  
ATOM     79  O   VAL A   8      24.905  13.690  -1.618  1.00  3.890          O  
ATOM     80  CB  VAL A   8      22.941  16.133  -2.132  1.00  5.450          C  
ATOM     81  CG1 VAL A   8      22.573  17.409  -1.447  1.00  5.450          C  
ATOM     82  CG2 VAL A   8      22.400  16.130  -3.552  1.00  5.450          C  
ATOM     83  H   VAL A   8      24.539  17.666  -3.485  1.00  4.670          H  
ATOM     84  HA  VAL A   8      24.781  16.136  -1.093  1.00  4.670          H  
ATOM     85  HB  VAL A   8      22.500  15.311  -1.582  1.00  6.540          H  
ATOM     86 1HG1 VAL A   8      21.490  17.500  -1.443  1.00  6.540          H  
ATOM     87 2HG1 VAL A   8      22.946  17.395  -0.428  1.00  6.540          H  
ATOM     88 3HG1 VAL A   8      22.998  18.231  -1.954  1.00  6.540          H  
ATOM     89 1HG2 VAL A   8      21.343  16.232  -3.514  1.00  6.540          H  
ATOM     90 2HG2 VAL A   8      22.809  16.953  -4.127  1.00  6.540          H  
ATOM     91 3HG2 VAL A   8      22.633  15.203  -4.040  1.00  6.540          H  
ATOM     92  N   THR A   9      25.129  14.286  -3.752  1.00  3.890          N  
ATOM     93  CA  THR A   9      25.426  12.923  -4.156  1.00  3.890          C  
ATOM     94  C   THR A   9      26.835  12.526  -3.770  1.00  3.890          C  
ATOM     95  O   THR A   9      27.174  11.338  -3.795  1.00  3.890          O  
ATOM     96  CB  THR A   9      25.240  12.736  -5.676  1.00  5.450          C  
ATOM     97  OG1 THR A   9      26.126  13.611  -6.381  1.00  5.450          O  
ATOM     98  CG2 THR A   9      23.810  13.067  -6.061  1.00  5.450          C  
ATOM     99  H   THR A   9      25.105  15.017  -4.447  1.00  4.670          H  
ATOM    100  HA  THR A   9      24.735  12.255  -3.645  1.00  4.670          H  
ATOM    101  HB  THR A   9      25.463  11.703  -5.947  1.00  6.540          H  
ATOM    102  HG1 THR A   9      27.028  13.253  -6.354  1.00  6.540          H  
ATOM    103 1HG2 THR A   9      23.685  12.932  -7.133  1.00  6.540          H  
ATOM    104 2HG2 THR A   9      23.127  12.405  -5.530  1.00  6.540          H  
ATOM    105 3HG2 THR A   9      23.589  14.092  -5.807  1.00  6.540          H  
ATOM    106  N   LEU A  10      27.619  13.508  -3.321  1.00  3.890          N  
ATOM    107  CA  LEU A  10      29.006  13.310  -2.974  1.00  3.890          C  
ATOM    108  C   LEU A  10      29.085  12.807  -1.524  1.00  3.890          C  
ATOM    109  O   LEU A  10      30.174  12.507  -1.030  1.00  3.890          O  
ATOM    110  CB  LEU A  10      29.786  14.654  -3.120  1.00  5.450          C  
ATOM    111  CG  LEU A  10      30.302  15.088  -4.600  1.00  5.450          C  
ATOM    112  CD1 LEU A  10      29.113  15.400  -5.521  1.00  5.450          C  
ATOM    113  CD2 LEU A  10      31.241  16.295  -4.522  1.00  5.450          C  
ATOM    114  H   LEU A  10      27.248  14.451  -3.227  1.00  4.670          H  
ATOM    115  HA  LEU A  10      29.442  12.561  -3.633  1.00  4.670          H  
ATOM    116 1HB  LEU A  10      29.147  15.431  -2.768  1.00  6.540          H  
ATOM    117 2HB  LEU A  10      30.651  14.615  -2.465  1.00  6.540          H  
ATOM    118  HG  LEU A  10      30.836  14.283  -5.032  1.00  6.540          H  
ATOM    119 1HD1 LEU A  10      29.488  15.665  -6.513  1.00  6.540          H  
ATOM    120 2HD1 LEU A  10      28.481  14.537  -5.609  1.00  6.540          H  
ATOM    121 3HD1 LEU A  10      28.540  16.221  -5.125  1.00  6.540          H  
ATOM    122 1HD2 LEU A  10      31.590  16.547  -5.527  1.00  6.540          H  
ATOM    123 2HD2 LEU A  10      30.733  17.121  -4.112  1.00  6.540          H  
ATOM    124 3HD2 LEU A  10      32.086  16.054  -3.902  1.00  6.540          H  
ATOM    125  N   GLY A  11      27.923  12.751  -0.828  1.00  3.890          N  
ATOM    126  CA  GLY A  11      27.888  12.312   0.565  1.00  3.890          C  
ATOM    127  C   GLY A  11      27.284  10.944   0.828  1.00  3.890          C  
ATOM    128  O   GLY A  11      27.072  10.149  -0.088  1.00  3.890          O  
ATOM    129  H   GLY A  11      27.034  13.011  -1.263  1.00  4.670          H  
ATOM    130 1HA  GLY A  11      28.903  12.285   0.914  1.00  4.670          H  
ATOM    131 2HA  GLY A  11      27.349  13.048   1.159  1.00  4.670          H  
ATOM    132  N   GLN A  12      26.970  10.688   2.104  1.00  3.890          N  
ATOM    133  CA  GLN A  12      26.426   9.400   2.514  1.00  3.890          C  
ATOM    134  C   GLN A  12      24.877   9.459   2.463  1.00  3.890          C  
ATOM    135  O   GLN A  12      24.319  10.525   2.223  1.00  3.890          O  
ATOM    136  CB  GLN A  12      26.953   9.036   3.932  1.00  5.450          C  
ATOM    137  CG  GLN A  12      26.389   9.842   5.121  1.00  5.450          C  
ATOM    138  CD  GLN A  12      26.795   9.240   6.444  1.00  5.450          C  
ATOM    139  OE1 GLN A  12      26.611   8.025   6.595  1.00  5.450          O  
ATOM    140  NE2 GLN A  12      27.316  10.011   7.383  1.00  5.450          N  
ATOM    141  H   GLN A  12      27.150  11.411   2.808  1.00  4.670          H  
ATOM    142  HA  GLN A  12      26.769   8.656   1.803  1.00  4.670          H  
ATOM    143 1HB  GLN A  12      26.919   7.997   4.136  1.00  6.540          H  
ATOM    144 2HB  GLN A  12      28.023   9.288   3.945  1.00  6.540          H  
ATOM    145 1HG  GLN A  12      26.780  10.840   5.102  1.00  6.540          H  
ATOM    146 2HG  GLN A  12      25.319   9.863   5.086  1.00  6.540          H  
ATOM    147 1HE2 GLN A  12      27.596   9.621   8.256  1.00  6.540          H  
ATOM    148 2HE2 GLN A  12      27.471  11.019   7.247  1.00  6.540          H  
ATOM    149  N   PRO A  13      24.132   8.369   2.776  1.00  3.890          N  
ATOM    150  CA  PRO A  13      22.664   8.259   2.764  1.00  3.890          C  
ATOM    151  C   PRO A  13      21.919   9.012   3.877  1.00  3.890          C  
ATOM    152  O   PRO A  13      20.735   8.762   4.101  1.00  3.890          O  
ATOM    153  CB  PRO A  13      22.434   6.750   2.953  1.00  5.830          C  
ATOM    154  CG  PRO A  13      23.727   6.095   2.572  1.00  5.830          C  
ATOM    155  CD  PRO A  13      24.780   7.058   3.022  1.00  5.830          C  
ATOM    156  HA  PRO A  13      22.296   8.585   1.779  1.00  4.670          H  
ATOM    157 1HB  PRO A  13      22.152   6.549   4.001  1.00  7.000          H  
ATOM    158 2HB  PRO A  13      21.589   6.420   2.332  1.00  7.000          H  
ATOM    159 1HG  PRO A  13      23.811   5.119   3.077  1.00  7.000          H  
ATOM    160 2HG  PRO A  13      23.756   5.896   1.489  1.00  7.000          H  
ATOM    161 1HD  PRO A  13      24.959   6.909   4.103  1.00  7.000          H  
ATOM    162 2HD  PRO A  13      25.672   6.888   2.416  1.00  7.000          H  
ATOM    163  N   HIS A  14      22.617   9.852   4.625  1.00  3.890          N  
ATOM    164  CA  HIS A  14      22.045  10.536   5.772  1.00  3.890          C  
ATOM    165  C   HIS A  14      22.322  12.036   5.715  1.00  3.890          C  
ATOM    166  O   HIS A  14      23.116  12.567   6.488  1.00  3.890          O  
ATOM    167  CB  HIS A  14      22.618   9.926   7.048  1.00  5.450          C  
ATOM    168  CG  HIS A  14      22.356   8.457   7.125  1.00  5.450          C  
ATOM    169  ND1 HIS A  14      21.119   7.935   7.446  1.00  5.450          N  
ATOM    170  CD2 HIS A  14      23.164   7.400   6.895  1.00  5.450          C  
ATOM    171  CE1 HIS A  14      21.188   6.616   7.419  1.00  5.450          C  
ATOM    172  NE2 HIS A  14      22.417   6.266   7.088  1.00  5.450          N  
ATOM    173  H   HIS A  14      23.566  10.065   4.362  1.00  4.670          H  
ATOM    174  HA  HIS A  14      20.967  10.400   5.782  1.00  4.670          H  
ATOM    175 1HB  HIS A  14      23.695  10.092   7.090  1.00  6.540          H  
ATOM    176 2HB  HIS A  14      22.173  10.406   7.919  1.00  6.540          H  
ATOM    177  HD1 HIS A  14      20.254   8.420   7.315  1.00  6.540          H  
ATOM    178  HD2 HIS A  14      24.203   7.318   6.605  1.00  6.540          H  
ATOM    179  HE1 HIS A  14      20.310   6.012   7.647  1.00  6.540          H  
ATOM    180  N   LEU A  15      21.665  12.696   4.767  1.00  3.890          N  
ATOM    181  CA  LEU A  15      21.817  14.114   4.479  1.00  3.890          C  
ATOM    182  C   LEU A  15      20.865  14.976   5.289  1.00  3.890          C  
ATOM    183  O   LEU A  15      19.653  14.781   5.225  1.00  3.890          O  
ATOM    184  CB  LEU A  15      21.481  14.336   2.997  1.00  5.450          C  
ATOM    185  CG  LEU A  15      21.441  15.771   2.481  1.00  5.450          C  
ATOM    186  CD1 LEU A  15      22.800  16.399   2.499  1.00  5.450          C  
ATOM    187  CD2 LEU A  15      20.864  15.770   1.133  1.00  5.450          C  
ATOM    188  H   LEU A  15      21.011  12.180   4.192  1.00  4.670          H  
ATOM    189  HA  LEU A  15      22.843  14.401   4.698  1.00  4.670          H  
ATOM    190 1HB  LEU A  15      22.220  13.797   2.399  1.00  6.540          H  
ATOM    191 2HB  LEU A  15      20.506  13.893   2.803  1.00  6.540          H  
ATOM    192  HG  LEU A  15      20.797  16.351   3.110  1.00  6.540          H  
ATOM    193 1HD1 LEU A  15      22.714  17.405   2.124  1.00  6.540          H  
ATOM    194 2HD1 LEU A  15      23.194  16.421   3.505  1.00  6.540          H  
ATOM    195 3HD1 LEU A  15      23.470  15.832   1.854  1.00  6.540          H  
ATOM    196 1HD2 LEU A  15      20.790  16.791   0.767  1.00  6.540          H  
ATOM    197 2HD2 LEU A  15      21.486  15.183   0.472  1.00  6.540          H  
ATOM    198 3HD2 LEU A  15      19.875  15.333   1.188  1.00  6.540          H  
ATOM    199  N   SER A  16      21.397  15.951   6.027  1.00  3.890          N  
ATOM    200  CA  SER A  16      20.534  16.839   6.797  1.00  3.890          C  
ATOM    201  C   SER A  16      19.958  17.960   5.929  1.00  3.890          C  
ATOM    202  O   SER A  16      18.813  18.394   6.107  1.00  3.890          O  
ATOM    203  CB  SER A  16      21.337  17.431   7.933  1.00  5.450          C  
ATOM    204  OG  SER A  16      22.374  18.238   7.434  1.00  5.450          O  
ATOM    205  H   SER A  16      22.398  16.066   6.085  1.00  4.670          H  
ATOM    206  HA  SER A  16      19.710  16.253   7.206  1.00  4.670          H  
ATOM    207 1HB  SER A  16      20.683  18.023   8.571  1.00  6.540          H  
ATOM    208 2HB  SER A  16      21.753  16.628   8.541  1.00  6.540          H  
ATOM    209  HG  SER A  16      22.842  18.574   8.211  1.00  6.540          H  
ATOM    210  N   ARG A  17      20.698  18.356   4.899  1.00  3.890          N  
ATOM    211  CA  ARG A  17      20.259  19.417   3.998  1.00  3.890          C  
ATOM    212  C   ARG A  17      19.414  18.834   2.870  1.00  3.890          C  
ATOM    213  O   ARG A  17      19.775  18.924   1.698  1.00  3.890          O  
ATOM    214  CB  ARG A  17      21.448  20.127   3.380  1.00  5.450          C  
ATOM    215  CG  ARG A  17      22.407  20.867   4.298  1.00  5.450          C  
ATOM    216  CD  ARG A  17      21.871  22.174   4.725  1.00  5.450          C  
ATOM    217  NE  ARG A  17      22.874  22.954   5.448  1.00  5.450          N  
ATOM    218  CZ  ARG A  17      22.684  24.193   5.953  1.00  5.450          C  
ATOM    219  NH1 ARG A  17      21.520  24.796   5.820  1.00  5.450          N  
ATOM    220  NH2 ARG A  17      23.674  24.806   6.583  1.00  5.450          N  
ATOM    221  H   ARG A  17      21.613  17.944   4.802  1.00  4.670          H  
ATOM    222  HA  ARG A  17      19.656  20.129   4.559  1.00  4.670          H  
ATOM    223 1HB  ARG A  17      22.031  19.421   2.821  1.00  6.540          H  
ATOM    224 2HB  ARG A  17      21.070  20.860   2.686  1.00  6.540          H  
ATOM    225 1HG  ARG A  17      22.591  20.266   5.189  1.00  6.540          H  
ATOM    226 2HG  ARG A  17      23.346  21.044   3.778  1.00  6.540          H  
ATOM    227 1HD  ARG A  17      21.564  22.739   3.844  1.00  6.540          H  
ATOM    228 2HD  ARG A  17      21.016  22.017   5.384  1.00  6.540          H  
ATOM    229  HE  ARG A  17      23.789  22.535   5.573  1.00  6.540          H  
ATOM    230 1HH1 ARG A  17      20.760  24.336   5.343  1.00  6.540          H  
ATOM    231 2HH1 ARG A  17      21.384  25.722   6.199  1.00  6.540          H  
ATOM    232 1HH2 ARG A  17      24.571  24.346   6.684  1.00  6.540          H  
ATOM    233 2HH2 ARG A  17      23.539  25.732   6.962  1.00  6.540          H  
ATOM    234  N   GLN A  18      18.248  18.319   3.234  1.00  3.890          N  
ATOM    235  CA  GLN A  18      17.358  17.600   2.321  1.00  3.890          C  
ATOM    236  C   GLN A  18      16.869  18.442   1.150  1.00  3.890          C  
ATOM    237  O   GLN A  18      16.675  17.935   0.043  1.00  3.890          O  
ATOM    238  CB  GLN A  18      16.164  17.035   3.085  1.00  5.450          C  
ATOM    239  CG  GLN A  18      16.522  15.895   4.025  1.00  5.450          C  
ATOM    240  CD  GLN A  18      15.319  15.384   4.794  1.00  5.450          C  
ATOM    241  OE1 GLN A  18      14.365  16.128   5.042  1.00  5.450          O  
ATOM    242  NE2 GLN A  18      15.348  14.112   5.167  1.00  5.450          N  
ATOM    243  H   GLN A  18      18.048  18.362   4.239  1.00  4.670          H  
ATOM    244  HA  GLN A  18      17.915  16.759   1.910  1.00  4.670          H  
ATOM    245 1HB  GLN A  18      15.708  17.827   3.678  1.00  6.540          H  
ATOM    246 2HB  GLN A  18      15.413  16.678   2.381  1.00  6.540          H  
ATOM    247 1HG  GLN A  18      16.938  15.072   3.445  1.00  6.540          H  
ATOM    248 2HG  GLN A  18      17.267  16.246   4.744  1.00  6.540          H  
ATOM    249 1HE2 GLN A  18      14.581  13.720   5.675  1.00  6.540          H  
ATOM    250 2HE2 GLN A  18      16.140  13.543   4.941  1.00  6.540          H  
ATOM    251  N   ASP A  19      16.705  19.740   1.362  1.00  3.890          N  
ATOM    252  CA  ASP A  19      16.220  20.645   0.322  1.00  3.890          C  
ATOM    253  C   ASP A  19      17.147  20.684  -0.898  1.00  3.890          C  
ATOM    254  O   ASP A  19      16.736  21.016  -2.012  1.00  3.890          O  
ATOM    255  CB  ASP A  19      16.093  22.066   0.873  1.00  5.450          C  
ATOM    256  CG  ASP A  19      14.956  22.249   1.881  1.00  5.450          C  
ATOM    257  OD1 ASP A  19      14.106  21.396   1.992  1.00  5.450          O  
ATOM    258  OD2 ASP A  19      14.965  23.253   2.546  1.00  5.450          O  
ATOM    259  H   ASP A  19      16.863  20.112   2.291  1.00  4.670          H  
ATOM    260  HA  ASP A  19      15.237  20.302  -0.004  1.00  4.670          H  
ATOM    261 1HB  ASP A  19      17.032  22.352   1.349  1.00  6.540          H  
ATOM    262 2HB  ASP A  19      15.931  22.756   0.043  1.00  6.540          H  
ATOM    263  N   LEU A  20      18.412  20.313  -0.712  1.00  3.890          N  
ATOM    264  CA  LEU A  20      19.381  20.397  -1.782  1.00  3.890          C  
ATOM    265  C   LEU A  20      19.282  19.210  -2.722  1.00  3.890          C  
ATOM    266  O   LEU A  20      19.951  19.163  -3.751  1.00  3.890          O  
ATOM    267  CB  LEU A  20      20.779  20.441  -1.186  1.00  5.450          C  
ATOM    268  CG  LEU A  20      21.145  21.615  -0.290  1.00  5.450          C  
ATOM    269  CD1 LEU A  20      22.541  21.326   0.263  1.00  5.450          C  
ATOM    270  CD2 LEU A  20      21.094  22.952  -1.046  1.00  5.450          C  
ATOM    271  H   LEU A  20      18.723  19.958   0.197  1.00  4.670          H  
ATOM    272  HA  LEU A  20      19.187  21.296  -2.360  1.00  4.670          H  
ATOM    273 1HB  LEU A  20      20.897  19.553  -0.577  1.00  6.540          H  
ATOM    274 2HB  LEU A  20      21.476  20.409  -1.969  1.00  6.540          H  
ATOM    275  HG  LEU A  20      20.449  21.653   0.545  1.00  6.540          H  
ATOM    276 1HD1 LEU A  20      22.845  22.092   0.953  1.00  6.540          H  
ATOM    277 2HD1 LEU A  20      22.515  20.382   0.778  1.00  6.540          H  
ATOM    278 3HD1 LEU A  20      23.264  21.262  -0.529  1.00  6.540          H  
ATOM    279 1HD2 LEU A  20      21.363  23.755  -0.370  1.00  6.540          H  
ATOM    280 2HD2 LEU A  20      21.783  22.933  -1.871  1.00  6.540          H  
ATOM    281 3HD2 LEU A  20      20.091  23.130  -1.417  1.00  6.540          H  
ATOM    282  N   THR A  21      18.410  18.258  -2.416  1.00  3.890          N  
ATOM    283  CA  THR A  21      18.283  17.068  -3.242  1.00  3.890          C  
ATOM    284  C   THR A  21      17.482  17.313  -4.504  1.00  3.890          C  
ATOM    285  O   THR A  21      17.417  16.445  -5.376  1.00  3.890          O  
ATOM    286  CB  THR A  21      17.687  15.884  -2.464  1.00  5.450          C  
ATOM    287  OG1 THR A  21      16.377  16.206  -1.972  1.00  5.450          O  
ATOM    288  CG2 THR A  21      18.583  15.512  -1.326  1.00  5.450          C  
ATOM    289  H   THR A  21      17.840  18.338  -1.571  1.00  4.670          H  
ATOM    290  HA  THR A  21      19.273  16.773  -3.559  1.00  4.670          H  
ATOM    291  HB  THR A  21      17.600  15.032  -3.135  1.00  6.540          H  
ATOM    292  HG1 THR A  21      16.436  16.899  -1.283  1.00  6.540          H  
ATOM    293 1HG2 THR A  21      18.164  14.664  -0.789  1.00  6.540          H  
ATOM    294 2HG2 THR A  21      19.569  15.251  -1.709  1.00  6.540          H  
ATOM    295 3HG2 THR A  21      18.669  16.361  -0.655  1.00  6.540          H  
ATOM    296  N   THR A  22      16.886  18.501  -4.632  1.00  3.890          N  
ATOM    297  CA  THR A  22      16.121  18.817  -5.824  1.00  3.890          C  
ATOM    298  C   THR A  22      16.922  19.749  -6.735  1.00  3.890          C  
ATOM    299  O   THR A  22      16.400  20.247  -7.736  1.00  3.890          O  
ATOM    300  CB  THR A  22      14.781  19.480  -5.465  1.00  5.450          C  
ATOM    301  OG1 THR A  22      15.020  20.723  -4.804  1.00  5.450          O  
ATOM    302  CG2 THR A  22      14.018  18.566  -4.519  1.00  5.450          C  
ATOM    303  H   THR A  22      16.945  19.200  -3.878  1.00  4.670          H  
ATOM    304  HA  THR A  22      15.921  17.897  -6.372  1.00  4.670          H  
ATOM    305  HB  THR A  22      14.195  19.653  -6.366  1.00  6.540          H  
ATOM    306  HG1 THR A  22      15.308  21.378  -5.454  1.00  6.540          H  
ATOM    307 1HG2 THR A  22      13.071  19.030  -4.256  1.00  6.540          H  
ATOM    308 2HG2 THR A  22      13.835  17.612  -5.011  1.00  6.540          H  
ATOM    309 3HG2 THR A  22      14.602  18.399  -3.614  1.00  6.540          H  
ATOM    310  N   LEU A  23      18.171  20.039  -6.356  1.00  3.890          N  
ATOM    311  CA  LEU A  23      19.017  20.969  -7.086  1.00  3.890          C  
ATOM    312  C   LEU A  23      20.304  20.316  -7.622  1.00  3.890          C  
ATOM    313  O   LEU A  23      20.790  19.334  -7.069  1.00  3.890          O  
ATOM    314  CB  LEU A  23      19.327  22.122  -6.140  1.00  5.450          C  
ATOM    315  CG  LEU A  23      18.149  22.907  -5.556  1.00  5.450          C  
ATOM    316  CD1 LEU A  23      18.698  23.881  -4.529  1.00  5.450          C  
ATOM    317  CD2 LEU A  23      17.386  23.637  -6.658  1.00  5.450          C  
ATOM    318  H   LEU A  23      18.571  19.591  -5.527  1.00  4.670          H  
ATOM    319  HA  LEU A  23      18.465  21.339  -7.944  1.00  4.670          H  
ATOM    320 1HB  LEU A  23      19.765  21.670  -5.278  1.00  6.540          H  
ATOM    321 2HB  LEU A  23      20.041  22.805  -6.601  1.00  6.540          H  
ATOM    322  HG  LEU A  23      17.474  22.223  -5.035  1.00  6.540          H  
ATOM    323 1HD1 LEU A  23      17.875  24.437  -4.081  1.00  6.540          H  
ATOM    324 2HD1 LEU A  23      19.224  23.331  -3.755  1.00  6.540          H  
ATOM    325 3HD1 LEU A  23      19.387  24.577  -5.010  1.00  6.540          H  
ATOM    326 1HD2 LEU A  23      16.561  24.193  -6.214  1.00  6.540          H  
ATOM    327 2HD2 LEU A  23      18.053  24.330  -7.171  1.00  6.540          H  
ATOM    328 3HD2 LEU A  23      16.982  22.926  -7.376  1.00  6.540          H  
ATOM    329  N   ASP A  24      20.857  20.859  -8.713  1.00  3.890          N  
ATOM    330  CA  ASP A  24      22.116  20.366  -9.297  1.00  3.890          C  
ATOM    331  C   ASP A  24      23.297  20.449  -8.326  1.00  3.890          C  
ATOM    332  O   ASP A  24      23.540  21.506  -7.735  1.00  3.890          O  
ATOM    333  CB  ASP A  24      22.471  21.135 -10.575  1.00  5.450          C  
ATOM    334  CG  ASP A  24      23.671  20.522 -11.328  1.00  5.450          C  
ATOM    335  OD1 ASP A  24      24.801  20.669 -10.868  1.00  5.450          O  
ATOM    336  OD2 ASP A  24      23.450  19.912 -12.348  1.00  5.450          O  
ATOM    337  H   ASP A  24      20.398  21.649  -9.144  1.00  4.670          H  
ATOM    338  HA  ASP A  24      21.976  19.316  -9.559  1.00  4.670          H  
ATOM    339 1HB  ASP A  24      21.608  21.139 -11.245  1.00  6.540          H  
ATOM    340 2HB  ASP A  24      22.701  22.174 -10.330  1.00  6.540          H  
ATOM    341  N   VAL A  25      24.068  19.360  -8.244  1.00  3.890          N  
ATOM    342  CA  VAL A  25      25.228  19.214  -7.354  1.00  3.890          C  
ATOM    343  C   VAL A  25      26.349  20.238  -7.471  1.00  3.890          C  
ATOM    344  O   VAL A  25      27.174  20.328  -6.563  1.00  3.890          O  
ATOM    345  CB  VAL A  25      25.840  17.809  -7.484  1.00  5.450          C  
ATOM    346  CG1 VAL A  25      24.822  16.782  -7.018  1.00  5.450          C  
ATOM    347  CG2 VAL A  25      26.279  17.560  -8.925  1.00  5.450          C  
ATOM    348  H   VAL A  25      23.789  18.576  -8.814  1.00  4.670          H  
ATOM    349  HA  VAL A  25      24.858  19.281  -6.354  1.00  4.670          H  
ATOM    350  HB  VAL A  25      26.707  17.729  -6.845  1.00  6.540          H  
ATOM    351 1HG1 VAL A  25      25.253  15.792  -7.093  1.00  6.540          H  
ATOM    352 2HG1 VAL A  25      24.555  16.987  -5.987  1.00  6.540          H  
ATOM    353 3HG1 VAL A  25      23.932  16.831  -7.634  1.00  6.540          H  
ATOM    354 1HG2 VAL A  25      26.715  16.566  -8.998  1.00  6.540          H  
ATOM    355 2HG2 VAL A  25      25.429  17.627  -9.600  1.00  6.540          H  
ATOM    356 3HG2 VAL A  25      27.024  18.292  -9.219  1.00  6.540          H  
ATOM    357  N   THR A  26      26.405  20.992  -8.562  1.00  3.890          N  
ATOM    358  CA  THR A  26      27.460  21.987  -8.716  1.00  3.890          C  
ATOM    359  C   THR A  26      27.069  23.368  -8.156  1.00  3.890          C  
ATOM    360  O   THR A  26      27.884  24.291  -8.139  1.00  3.890          O  
ATOM    361  CB  THR A  26      27.885  22.128 -10.193  1.00  5.450          C  
ATOM    362  OG1 THR A  26      26.784  22.586 -10.998  1.00  5.450          O  
ATOM    363  CG2 THR A  26      28.387  20.805 -10.758  1.00  5.450          C  
ATOM    364  H   THR A  26      25.699  20.875  -9.303  1.00  4.670          H  
ATOM    365  HA  THR A  26      28.329  21.645  -8.160  1.00  4.670          H  
ATOM    366  HB  THR A  26      28.681  22.860 -10.240  1.00  6.540          H  
ATOM    367  HG1 THR A  26      26.079  21.895 -11.017  1.00  6.540          H  
ATOM    368 1HG2 THR A  26      28.697  20.949 -11.792  1.00  6.540          H  
ATOM    369 2HG2 THR A  26      29.212  20.453 -10.184  1.00  6.540          H  
ATOM    370 3HG2 THR A  26      27.585  20.073 -10.722  1.00  6.540          H  
ATOM    371  N   LYS A  27      25.829  23.515  -7.678  1.00  3.890          N  
ATOM    372  CA  LYS A  27      25.331  24.795  -7.166  1.00  3.890          C  
ATOM    373  C   LYS A  27      24.683  24.683  -5.784  1.00  3.890          C  
ATOM    374  O   LYS A  27      23.666  25.331  -5.524  1.00  3.890          O  
ATOM    375  CB  LYS A  27      24.316  25.379  -8.147  1.00  5.450          C  
ATOM    376  CG  LYS A  27      24.886  25.712  -9.518  1.00  5.450          C  
ATOM    377  CD  LYS A  27      23.832  26.334 -10.421  1.00  5.450          C  
ATOM    378  CE  LYS A  27      24.403  26.664 -11.796  1.00  5.450          C  
ATOM    379  NZ  LYS A  27      23.373  27.258 -12.701  1.00  5.450          N  
ATOM    380  H   LYS A  27      25.188  22.714  -7.695  1.00  4.670          H  
ATOM    381  HA  LYS A  27      26.173  25.480  -7.077  1.00  4.670          H  
ATOM    382 1HB  LYS A  27      23.505  24.659  -8.286  1.00  6.540          H  
ATOM    383 2HB  LYS A  27      23.885  26.289  -7.734  1.00  6.540          H  
ATOM    384 1HG  LYS A  27      25.727  26.398  -9.402  1.00  6.540          H  
ATOM    385 2HG  LYS A  27      25.254  24.798  -9.987  1.00  6.540          H  
ATOM    386 1HD  LYS A  27      23.005  25.631 -10.538  1.00  6.540          H  
ATOM    387 2HD  LYS A  27      23.451  27.244  -9.960  1.00  6.540          H  
ATOM    388 1HE  LYS A  27      25.223  27.369 -11.680  1.00  6.540          H  
ATOM    389 2HE  LYS A  27      24.786  25.748 -12.249  1.00  6.540          H  
ATOM    390 1HZ  LYS A  27      23.790  27.461 -13.599  1.00  6.540          H  
ATOM    391 2HZ  LYS A  27      22.611  26.606 -12.825  1.00  6.540          H  
ATOM    392 3HZ  LYS A  27      23.019  28.113 -12.295  1.00  6.540          H  
ATOM    393  N   LEU A  28      25.214  23.832  -4.915  1.00  3.890          N  
ATOM    394  CA  LEU A  28      24.581  23.618  -3.621  1.00  3.890          C  
ATOM    395  C   LEU A  28      25.320  24.216  -2.439  1.00  3.890          C  
ATOM    396  O   LEU A  28      26.534  24.415  -2.478  1.00  3.890          O  
ATOM    397  CB  LEU A  28      24.399  22.124  -3.402  1.00  5.450          C  
ATOM    398  CG  LEU A  28      23.657  21.404  -4.523  1.00  5.450          C  
ATOM    399  CD1 LEU A  28      23.530  19.983  -4.223  1.00  5.450          C  
ATOM    400  CD2 LEU A  28      22.330  21.947  -4.748  1.00  5.450          C  
ATOM    401  H   LEU A  28      26.073  23.348  -5.143  1.00  4.670          H  
ATOM    402  HA  LEU A  28      23.606  24.095  -3.633  1.00  4.670          H  
ATOM    403 1HB  LEU A  28      25.380  21.667  -3.297  1.00  6.540          H  
ATOM    404 2HB  LEU A  28      23.861  21.979  -2.495  1.00  6.540          H  
ATOM    405  HG  LEU A  28      24.234  21.506  -5.424  1.00  6.540          H  
ATOM    406 1HD1 LEU A  28      23.008  19.482  -5.048  1.00  6.540          H  
ATOM    407 2HD1 LEU A  28      24.483  19.564  -4.095  1.00  6.540          H  
ATOM    408 3HD1 LEU A  28      22.970  19.870  -3.350  1.00  6.540          H  
ATOM    409 1HD2 LEU A  28      21.924  21.377  -5.561  1.00  6.540          H  
ATOM    410 2HD2 LEU A  28      21.717  21.829  -3.872  1.00  6.540          H  
ATOM    411 3HD2 LEU A  28      22.362  22.987  -5.032  1.00  6.540          H  
ATOM    412  N   THR A  29      24.556  24.475  -1.383  1.00  3.890          N  
ATOM    413  CA  THR A  29      25.037  24.940  -0.096  1.00  3.890          C  
ATOM    414  C   THR A  29      26.024  23.913   0.482  1.00  3.890          C  
ATOM    415  O   THR A  29      25.718  22.724   0.472  1.00  3.890          O  
ATOM    416  CB  THR A  29      23.833  25.128   0.861  1.00  5.450          C  
ATOM    417  OG1 THR A  29      22.934  26.107   0.311  1.00  5.450          O  
ATOM    418  CG2 THR A  29      24.260  25.554   2.252  1.00  5.450          C  
ATOM    419  H   THR A  29      23.561  24.328  -1.470  1.00  4.670          H  
ATOM    420  HA  THR A  29      25.497  25.905  -0.246  1.00  4.670          H  
ATOM    421  HB  THR A  29      23.316  24.204   0.943  1.00  6.540          H  
ATOM    422  HG1 THR A  29      22.089  26.061   0.769  1.00  6.540          H  
ATOM    423 1HG2 THR A  29      23.378  25.656   2.880  1.00  6.540          H  
ATOM    424 2HG2 THR A  29      24.921  24.803   2.688  1.00  6.540          H  
ATOM    425 3HG2 THR A  29      24.775  26.506   2.202  1.00  6.540          H  
ATOM    426  N   PRO A  30      27.199  24.325   1.015  1.00  3.890          N  
ATOM    427  CA  PRO A  30      28.202  23.458   1.620  1.00  3.890          C  
ATOM    428  C   PRO A  30      27.568  22.563   2.665  1.00  3.890          C  
ATOM    429  O   PRO A  30      26.703  23.000   3.424  1.00  3.890          O  
ATOM    430  CB  PRO A  30      29.156  24.474   2.265  1.00  5.830          C  
ATOM    431  CG  PRO A  30      29.050  25.694   1.383  1.00  5.830          C  
ATOM    432  CD  PRO A  30      27.599  25.757   0.972  1.00  5.830          C  
ATOM    433  HA  PRO A  30      28.691  22.858   0.836  1.00  4.670          H  
ATOM    434 1HB  PRO A  30      28.839  24.670   3.301  1.00  7.000          H  
ATOM    435 2HB  PRO A  30      30.166  24.077   2.322  1.00  7.000          H  
ATOM    436 1HG  PRO A  30      29.377  26.592   1.934  1.00  7.000          H  
ATOM    437 2HG  PRO A  30      29.723  25.608   0.513  1.00  7.000          H  
ATOM    438 1HD  PRO A  30      27.024  26.363   1.673  1.00  7.000          H  
ATOM    439 2HD  PRO A  30      27.585  26.145  -0.060  1.00  7.000          H  
ATOM    440  N   LEU A  31      28.000  21.317   2.695  1.00  3.890          N  
ATOM    441  CA  LEU A  31      27.453  20.326   3.580  1.00  3.890          C  
ATOM    442  C   LEU A  31      28.296  20.217   4.830  1.00  3.890          C  
ATOM    443  O   LEU A  31      29.484  20.547   4.821  1.00  3.890          O  
ATOM    444  CB  LEU A  31      27.416  19.008   2.803  1.00  5.450          C  
ATOM    445  CG  LEU A  31      26.613  19.041   1.465  1.00  5.450          C  
ATOM    446  CD1 LEU A  31      26.817  17.755   0.702  1.00  5.450          C  
ATOM    447  CD2 LEU A  31      25.140  19.248   1.741  1.00  5.450          C  
ATOM    448  H   LEU A  31      28.748  20.999   2.077  1.00  4.670          H  
ATOM    449  HA  LEU A  31      26.452  20.623   3.876  1.00  4.670          H  
ATOM    450 1HB  LEU A  31      28.422  18.704   2.573  1.00  6.540          H  
ATOM    451 2HB  LEU A  31      26.968  18.280   3.424  1.00  6.540          H  
ATOM    452  HG  LEU A  31      26.981  19.858   0.835  1.00  6.540          H  
ATOM    453 1HD1 LEU A  31      26.263  17.843  -0.207  1.00  6.540          H  
ATOM    454 2HD1 LEU A  31      27.869  17.626   0.474  1.00  6.540          H  
ATOM    455 3HD1 LEU A  31      26.477  16.911   1.231  1.00  6.540          H  
ATOM    456 1HD2 LEU A  31      24.610  19.260   0.792  1.00  6.540          H  
ATOM    457 2HD2 LEU A  31      24.772  18.448   2.353  1.00  6.540          H  
ATOM    458 3HD2 LEU A  31      24.985  20.195   2.245  1.00  6.540          H  
ATOM    459  N   SER A  32      27.673  19.769   5.911  1.00  3.890          N  
ATOM    460  CA  SER A  32      28.367  19.559   7.163  1.00  3.890          C  
ATOM    461  C   SER A  32      29.390  18.453   6.980  1.00  3.890          C  
ATOM    462  O   SER A  32      29.246  17.592   6.114  1.00  3.890          O  
ATOM    463  CB  SER A  32      27.387  19.209   8.269  1.00  5.450          C  
ATOM    464  OG  SER A  32      26.477  20.255   8.483  1.00  5.450          O  
ATOM    465  H   SER A  32      26.688  19.555   5.866  1.00  4.670          H  
ATOM    466  HA  SER A  32      28.879  20.477   7.433  1.00  4.670          H  
ATOM    467 1HB  SER A  32      26.860  18.314   8.025  1.00  6.540          H  
ATOM    468 2HB  SER A  32      27.941  19.011   9.190  1.00  6.540          H  
ATOM    469  HG  SER A  32      25.848  19.931   9.138  1.00  6.540          H  
ATOM    470  N   HIS A  33      30.411  18.430   7.818  1.00  3.890          N  
ATOM    471  CA  HIS A  33      31.451  17.411   7.742  1.00  3.890          C  
ATOM    472  C   HIS A  33      30.854  16.003   7.657  1.00  3.890          C  
ATOM    473  O   HIS A  33      31.150  15.236   6.718  1.00  3.590          O  
ATOM    474  CB  HIS A  33      32.329  17.532   8.991  1.00  5.450          C  
ATOM    475  CG  HIS A  33      33.442  16.575   9.094  1.00  5.450          C  
ATOM    476  ND1 HIS A  33      34.629  16.717   8.392  1.00  5.450          N  
ATOM    477  CD2 HIS A  33      33.566  15.456   9.834  1.00  5.450          C  
ATOM    478  CE1 HIS A  33      35.439  15.705   8.718  1.00  5.450          C  
ATOM    479  NE2 HIS A  33      34.809  14.938   9.587  1.00  5.450          N  
ATOM    480  H   HIS A  33      30.480  19.146   8.528  1.00  4.670          H  
ATOM    481  HA  HIS A  33      32.063  17.576   6.866  1.00  4.670          H  
ATOM    482 1HB  HIS A  33      32.739  18.531   9.051  1.00  6.540          H  
ATOM    483 2HB  HIS A  33      31.712  17.400   9.874  1.00  6.540          H  
ATOM    484  HD2 HIS A  33      32.815  15.043  10.515  1.00  6.540          H  
ATOM    485  HE1 HIS A  33      36.447  15.539   8.337  1.00  6.540          H  
ATOM    486  HE2 HIS A  33      35.158  14.085  10.041  1.00  6.540          H  
ATOM    487  N   GLU A  34      29.948  15.728   8.599  1.00  3.890          N  
ATOM    488  CA  GLU A  34      29.246  14.464   8.806  1.00  3.890          C  
ATOM    489  C   GLU A  34      28.365  14.021   7.638  1.00  3.830          C  
ATOM    490  O   GLU A  34      27.934  12.867   7.594  1.00  3.890          O  
ATOM    491  CB  GLU A  34      28.427  14.560  10.094  1.00  5.450          C  
ATOM    492  CG  GLU A  34      29.295  14.699  11.366  1.00  5.450          C  
ATOM    493  CD  GLU A  34      29.767  16.113  11.615  1.00  5.450          C  
ATOM    494  OE1 GLU A  34      29.344  16.992  10.889  1.00  5.450          O  
ATOM    495  OE2 GLU A  34      30.562  16.313  12.495  1.00  5.450          O  
ATOM    496  H   GLU A  34      29.765  16.463   9.289  1.00  4.670          H  
ATOM    497  HA  GLU A  34      29.997  13.691   8.954  1.00  4.670          H  
ATOM    498 1HB  GLU A  34      27.753  15.416  10.037  1.00  6.540          H  
ATOM    499 2HB  GLU A  34      27.813  13.665  10.200  1.00  6.540          H  
ATOM    500 1HG  GLU A  34      28.716  14.363  12.226  1.00  6.540          H  
ATOM    501 2HG  GLU A  34      30.163  14.045  11.269  1.00  6.540          H  
ATOM    502  N   VAL A  35      28.022  14.943   6.744  1.00  3.600          N  
ATOM    503  CA  VAL A  35      27.207  14.606   5.602  1.00  3.420          C  
ATOM    504  C   VAL A  35      27.944  13.662   4.674  1.00  2.370          C  
ATOM    505  O   VAL A  35      27.285  12.869   3.995  1.00  2.840          O  
ATOM    506  CB  VAL A  35      26.699  15.839   4.849  1.00  4.860          C  
ATOM    507  CG1 VAL A  35      26.024  15.440   3.553  1.00  4.860          C  
ATOM    508  CG2 VAL A  35      25.680  16.542   5.708  1.00  4.860          C  
ATOM    509  H   VAL A  35      28.420  15.880   6.806  1.00  4.320          H  
ATOM    510  HA  VAL A  35      26.322  14.083   5.968  1.00  4.100          H  
ATOM    511  HB  VAL A  35      27.531  16.496   4.633  1.00  5.830          H  
ATOM    512 1HG1 VAL A  35      25.652  16.319   3.091  1.00  5.830          H  
ATOM    513 2HG1 VAL A  35      26.715  14.949   2.879  1.00  5.830          H  
ATOM    514 3HG1 VAL A  35      25.194  14.771   3.770  1.00  5.830          H  
ATOM    515 1HG2 VAL A  35      25.309  17.428   5.193  1.00  5.830          H  
ATOM    516 2HG2 VAL A  35      24.853  15.865   5.914  1.00  5.830          H  
ATOM    517 3HG2 VAL A  35      26.143  16.820   6.628  1.00  5.830          H  
ATOM    518  N   ILE A  36      29.264  13.853   4.487  1.00  1.470          N  
ATOM    519  CA  ILE A  36      29.932  12.943   3.576  1.00  1.240          C  
ATOM    520  C   ILE A  36      30.758  11.935   4.392  1.00  1.000          C  
ATOM    521  O   ILE A  36      30.861  10.766   4.015  1.00  1.350          O  
ATOM    522  CB  ILE A  36      30.794  13.639   2.465  1.00  1.830          C  
ATOM    523  CG1 ILE A  36      32.090  14.274   2.947  1.00  1.830          C  
ATOM    524  CG2 ILE A  36      29.911  14.846   1.880  1.00  1.830          C  
ATOM    525  CD1 ILE A  36      33.013  14.662   1.759  1.00  1.830          C  
ATOM    526  H   ILE A  36      29.786  14.522   5.063  1.00  1.760          H  
ATOM    527  HA  ILE A  36      29.186  12.356   3.070  1.00  1.490          H  
ATOM    528  HB  ILE A  36      31.027  12.921   1.675  1.00  2.190          H  
ATOM    529 1HG1 ILE A  36      31.876  15.143   3.558  1.00  2.190          H  
ATOM    530 2HG1 ILE A  36      32.653  13.563   3.531  1.00  2.190          H  
ATOM    531 1HG2 ILE A  36      30.419  15.353   1.078  1.00  2.190          H  
ATOM    532 2HG2 ILE A  36      28.990  14.505   1.502  1.00  2.190          H  
ATOM    533 3HG2 ILE A  36      29.705  15.557   2.677  1.00  2.190          H  
ATOM    534 1HD1 ILE A  36      33.939  15.064   2.126  1.00  2.190          H  
ATOM    535 2HD1 ILE A  36      33.231  13.767   1.178  1.00  2.190          H  
ATOM    536 3HD1 ILE A  36      32.558  15.398   1.117  1.00  2.190          H  
ATOM    537  N   SER A  37      31.389  12.406   5.483  1.00  0.880          N  
ATOM    538  CA  SER A  37      32.253  11.582   6.323  1.00  0.990          C  
ATOM    539  C   SER A  37      31.503  10.384   6.898  1.00  0.790          C  
ATOM    540  O   SER A  37      30.371  10.511   7.360  1.00  1.200          O  
ATOM    541  CB  SER A  37      32.812  12.420   7.451  1.00  1.340          C  
ATOM    542  OG  SER A  37      33.564  11.643   8.332  1.00  1.340          O  
ATOM    543  H   SER A  37      31.279  13.384   5.752  1.00  1.060          H  
ATOM    544  HA  SER A  37      33.076  11.213   5.712  1.00  1.190          H  
ATOM    545 1HB  SER A  37      33.430  13.220   7.044  1.00  1.610          H  
ATOM    546 2HB  SER A  37      31.996  12.889   7.989  1.00  1.610          H  
ATOM    547  HG  SER A  37      33.780  12.231   9.065  1.00  1.610          H  
ATOM    548  N   ARG A  38      32.138   9.217   6.896  1.00  0.640          N  
ATOM    549  CA  ARG A  38      31.486   8.022   7.412  1.00  0.570          C  
ATOM    550  C   ARG A  38      32.489   6.982   7.919  1.00  0.370          C  
ATOM    551  O   ARG A  38      33.620   6.921   7.450  1.00  0.450          O  
ATOM    552  CB  ARG A  38      30.606   7.420   6.311  1.00  0.830          C  
ATOM    553  CG  ARG A  38      29.778   6.194   6.704  1.00  0.830          C  
ATOM    554  CD  ARG A  38      28.849   5.765   5.640  1.00  0.830          C  
ATOM    555  NE  ARG A  38      28.210   4.492   5.975  1.00  0.830          N  
ATOM    556  CZ  ARG A  38      27.082   4.304   6.717  1.00  0.830          C  
ATOM    557  NH1 ARG A  38      26.406   5.307   7.242  1.00  0.830          N  
ATOM    558  NH2 ARG A  38      26.653   3.066   6.928  1.00  0.830          N  
ATOM    559  H   ARG A  38      33.072   9.167   6.525  1.00  0.770          H  
ATOM    560  HA  ARG A  38      30.846   8.315   8.242  1.00  0.680          H  
ATOM    561 1HB  ARG A  38      29.903   8.180   5.960  1.00  0.990          H  
ATOM    562 2HB  ARG A  38      31.228   7.139   5.463  1.00  0.990          H  
ATOM    563 1HG  ARG A  38      30.422   5.355   6.891  1.00  0.990          H  
ATOM    564 2HG  ARG A  38      29.196   6.420   7.595  1.00  0.990          H  
ATOM    565 1HD  ARG A  38      28.096   6.499   5.472  1.00  0.990          H  
ATOM    566 2HD  ARG A  38      29.417   5.624   4.722  1.00  0.990          H  
ATOM    567  HE  ARG A  38      28.662   3.664   5.622  1.00  0.990          H  
ATOM    568 1HH1 ARG A  38      26.688   6.281   7.097  1.00  0.990          H  
ATOM    569 2HH1 ARG A  38      25.584   5.114   7.798  1.00  0.990          H  
ATOM    570 1HH2 ARG A  38      27.159   2.283   6.538  1.00  0.990          H  
ATOM    571 2HH2 ARG A  38      25.820   2.906   7.478  1.00  0.990          H  
ATOM    572  N   GLN A  39      32.042   6.180   8.886  1.00  0.360          N  
ATOM    573  CA  GLN A  39      32.758   5.035   9.444  1.00  0.310          C  
ATOM    574  C   GLN A  39      32.906   3.924   8.407  1.00  0.230          C  
ATOM    575  O   GLN A  39      31.965   3.647   7.672  1.00  0.260          O  
ATOM    576  CB  GLN A  39      31.988   4.475  10.639  1.00  0.450          C  
ATOM    577  CG  GLN A  39      32.697   3.384  11.358  1.00  0.450          C  
ATOM    578  CD  GLN A  39      31.903   2.807  12.464  1.00  0.450          C  
ATOM    579  OE1 GLN A  39      30.923   3.393  12.984  1.00  0.450          O  
ATOM    580  NE2 GLN A  39      32.290   1.607  12.830  1.00  0.450          N  
ATOM    581  H   GLN A  39      31.114   6.359   9.240  1.00  0.430          H  
ATOM    582  HA  GLN A  39      33.752   5.351   9.750  1.00  0.370          H  
ATOM    583 1HB  GLN A  39      31.788   5.275  11.352  1.00  0.540          H  
ATOM    584 2HB  GLN A  39      31.028   4.082  10.301  1.00  0.540          H  
ATOM    585 1HG  GLN A  39      32.922   2.557  10.686  1.00  0.540          H  
ATOM    586 2HG  GLN A  39      33.605   3.801  11.763  1.00  0.540          H  
ATOM    587 1HE2 GLN A  39      31.800   1.075  13.529  1.00  0.540          H  
ATOM    588 2HE2 GLN A  39      33.062   1.110  12.374  1.00  0.540          H  
ATOM    589  N   ALA A  40      34.052   3.242   8.373  1.00  0.200          N  
ATOM    590  CA  ALA A  40      34.206   2.141   7.423  1.00  0.160          C  
ATOM    591  C   ALA A  40      33.084   1.154   7.563  1.00  0.160          C  
ATOM    592  O   ALA A  40      32.751   0.725   8.667  1.00  0.220          O  
ATOM    593  CB  ALA A  40      35.507   1.393   7.631  1.00  0.240          C  
ATOM    594  H   ALA A  40      34.812   3.497   8.981  1.00  0.240          H  
ATOM    595  HA  ALA A  40      34.179   2.548   6.424  1.00  0.190          H  
ATOM    596 1HB  ALA A  40      35.583   0.590   6.897  1.00  0.290          H  
ATOM    597 2HB  ALA A  40      36.351   2.052   7.522  1.00  0.290          H  
ATOM    598 3HB  ALA A  40      35.494   0.987   8.608  1.00  0.290          H  
ATOM    599  N   THR A  41      32.570   0.719   6.420  1.00  0.180          N  
ATOM    600  CA  THR A  41      31.485  -0.249   6.379  1.00  0.280          C  
ATOM    601  C   THR A  41      32.005  -1.615   6.000  1.00  0.180          C  
ATOM    602  O   THR A  41      31.239  -2.580   5.898  1.00  0.240          O  
ATOM    603  CB  THR A  41      30.428   0.169   5.351  1.00  0.350          C  
ATOM    604  OG1 THR A  41      31.024   0.193   4.048  1.00  0.350          O  
ATOM    605  CG2 THR A  41      29.923   1.547   5.676  1.00  0.350          C  
ATOM    606  H   THR A  41      32.921   1.127   5.543  1.00  0.220          H  
ATOM    607  HA  THR A  41      31.030  -0.312   7.369  1.00  0.340          H  
ATOM    608  HB  THR A  41      29.601  -0.540   5.360  1.00  0.420          H  
ATOM    609  HG1 THR A  41      31.152  -0.713   3.749  1.00  0.420          H  
ATOM    610 1HG2 THR A  41      29.183   1.835   4.935  1.00  0.420          H  
ATOM    611 2HG2 THR A  41      29.474   1.543   6.668  1.00  0.420          H  
ATOM    612 3HG2 THR A  41      30.748   2.261   5.660  1.00  0.420          H  
ATOM    613  N   ILE A  42      33.300  -1.667   5.727  1.00  0.140          N  
ATOM    614  CA  ILE A  42      33.978  -2.875   5.297  1.00  0.100          C  
ATOM    615  C   ILE A  42      35.488  -2.812   5.488  1.00  0.100          C  
ATOM    616  O   ILE A  42      36.108  -1.764   5.240  1.00  0.120          O  
ATOM    617  CB  ILE A  42      33.639  -3.166   3.827  1.00  0.160          C  
ATOM    618  CG1 ILE A  42      34.209  -4.523   3.440  1.00  0.160          C  
ATOM    619  CG2 ILE A  42      34.130  -2.017   2.923  1.00  0.160          C  
ATOM    620  CD1 ILE A  42      33.686  -5.085   2.188  1.00  0.160          C  
ATOM    621  H   ILE A  42      33.827  -0.818   5.871  1.00  0.170          H  
ATOM    622  HA  ILE A  42      33.612  -3.705   5.899  1.00  0.120          H  
ATOM    623  HB  ILE A  42      32.572  -3.256   3.738  1.00  0.190          H  
ATOM    624 1HG1 ILE A  42      35.285  -4.453   3.341  1.00  0.190          H  
ATOM    625 2HG1 ILE A  42      33.972  -5.220   4.230  1.00  0.190          H  
ATOM    626 1HG2 ILE A  42      33.866  -2.216   1.907  1.00  0.190          H  
ATOM    627 2HG2 ILE A  42      33.668  -1.078   3.235  1.00  0.190          H  
ATOM    628 3HG2 ILE A  42      35.202  -1.916   2.991  1.00  0.190          H  
ATOM    629 1HD1 ILE A  42      34.146  -6.056   2.051  1.00  0.190          H  
ATOM    630 2HD1 ILE A  42      32.630  -5.206   2.258  1.00  0.190          H  
ATOM    631 3HD1 ILE A  42      33.914  -4.444   1.347  1.00  0.190          H  
ATOM    632  N   ASN A  43      36.055  -3.963   5.869  1.00  0.090          N  
ATOM    633  CA  ASN A  43      37.495  -4.147   6.043  1.00  0.110          C  
ATOM    634  C   ASN A  43      38.097  -5.087   4.985  1.00  0.110          C  
ATOM    635  O   ASN A  43      37.813  -6.299   4.997  1.00  0.110          O  
ATOM    636  CB  ASN A  43      37.786  -4.745   7.409  1.00  0.150          C  
ATOM    637  CG  ASN A  43      37.232  -3.961   8.543  1.00  0.150          C  
ATOM    638  OD1 ASN A  43      36.792  -2.815   8.402  1.00  0.150          O  
ATOM    639  ND2 ASN A  43      37.235  -4.564   9.698  1.00  0.150          N  
ATOM    640  H   ASN A  43      35.415  -4.739   6.092  1.00  0.110          H  
ATOM    641  HA  ASN A  43      37.988  -3.181   5.945  1.00  0.130          H  
ATOM    642 1HB  ASN A  43      37.349  -5.742   7.459  1.00  0.180          H  
ATOM    643 2HB  ASN A  43      38.862  -4.855   7.543  1.00  0.180          H  
ATOM    644 1HD2 ASN A  43      36.873  -4.117  10.514  1.00  0.180          H  
ATOM    645 2HD2 ASN A  43      37.612  -5.509   9.782  1.00  0.180          H  
ATOM    646  N   ILE A  44      38.940  -4.544   4.094  1.00  0.110          N  
ATOM    647  CA  ILE A  44      39.563  -5.364   3.052  1.00  0.110          C  
ATOM    648  C   ILE A  44      41.067  -5.469   3.317  1.00  0.100          C  
ATOM    649  O   ILE A  44      41.820  -4.506   3.190  1.00  0.100          O  
ATOM    650  CB  ILE A  44      39.326  -4.832   1.605  1.00  0.150          C  
ATOM    651  CG1 ILE A  44      37.829  -4.777   1.249  1.00  0.150          C  
ATOM    652  CG2 ILE A  44      40.021  -5.723   0.590  1.00  0.150          C  
ATOM    653  CD1 ILE A  44      37.209  -3.461   1.370  1.00  0.150          C  
ATOM    654  H   ILE A  44      39.157  -3.545   4.178  1.00  0.130          H  
ATOM    655  HA  ILE A  44      39.138  -6.353   3.100  1.00  0.130          H  
ATOM    656  HB  ILE A  44      39.732  -3.822   1.531  1.00  0.180          H  
ATOM    657 1HG1 ILE A  44      37.704  -5.116   0.225  1.00  0.180          H  
ATOM    658 2HG1 ILE A  44      37.291  -5.438   1.909  1.00  0.180          H  
ATOM    659 1HG2 ILE A  44      39.870  -5.329  -0.416  1.00  0.180          H  
ATOM    660 2HG2 ILE A  44      41.085  -5.756   0.807  1.00  0.180          H  
ATOM    661 3HG2 ILE A  44      39.605  -6.721   0.646  1.00  0.180          H  
ATOM    662 1HD1 ILE A  44      36.160  -3.521   1.097  1.00  0.180          H  
ATOM    663 2HD1 ILE A  44      37.299  -3.123   2.396  1.00  0.180          H  
ATOM    664 3HD1 ILE A  44      37.713  -2.773   0.703  1.00  0.180          H  
ATOM    665  N   GLY A  45      41.524  -6.649   3.648  1.00  0.110          N  
ATOM    666  CA  GLY A  45      42.931  -6.788   3.968  1.00  0.120          C  
ATOM    667  C   GLY A  45      43.814  -7.136   2.799  1.00  0.130          C  
ATOM    668  O   GLY A  45      43.338  -7.335   1.690  1.00  0.170          O  
ATOM    669  H   GLY A  45      40.854  -7.420   3.729  1.00  0.130          H  
ATOM    670 1HA  GLY A  45      43.285  -5.868   4.393  1.00  0.140          H  
ATOM    671 2HA  GLY A  45      43.046  -7.539   4.725  1.00  0.140          H  
ATOM    672  N   THR A  46      45.109  -7.223   3.071  1.00  0.130          N  
ATOM    673  CA  THR A  46      46.114  -7.607   2.093  1.00  0.140          C  
ATOM    674  C   THR A  46      46.886  -8.813   2.631  1.00  0.140          C  
ATOM    675  O   THR A  46      47.503  -8.787   3.710  1.00  0.160          O  
ATOM    676  CB  THR A  46      47.073  -6.444   1.750  1.00  0.190          C  
ATOM    677  OG1 THR A  46      46.321  -5.341   1.236  1.00  0.190          O  
ATOM    678  CG2 THR A  46      48.050  -6.890   0.660  1.00  0.190          C  
ATOM    679  H   THR A  46      45.396  -6.978   4.012  1.00  0.160          H  
ATOM    680  HA  THR A  46      45.616  -7.911   1.176  1.00  0.170          H  
ATOM    681  HB  THR A  46      47.623  -6.134   2.639  1.00  0.230          H  
ATOM    682  HG1 THR A  46      45.842  -4.921   1.957  1.00  0.230          H  
ATOM    683 1HG2 THR A  46      48.709  -6.060   0.415  1.00  0.230          H  
ATOM    684 2HG2 THR A  46      48.635  -7.727   1.016  1.00  0.230          H  
ATOM    685 3HG2 THR A  46      47.496  -7.188  -0.230  1.00  0.230          H  
ATOM    686  N   ILE A  47      46.856  -9.873   1.828  1.00  0.120          N  
ATOM    687  CA  ILE A  47      47.448 -11.162   2.136  1.00  0.120          C  
ATOM    688  C   ILE A  47      48.497 -11.577   1.100  1.00  0.140          C  
ATOM    689  O   ILE A  47      48.188 -11.649  -0.088  1.00  0.390          O  
ATOM    690  CB  ILE A  47      46.308 -12.209   2.179  1.00  0.170          C  
ATOM    691  CG1 ILE A  47      45.279 -11.776   3.282  1.00  0.170          C  
ATOM    692  CG2 ILE A  47      46.849 -13.614   2.383  1.00  0.170          C  
ATOM    693  CD1 ILE A  47      44.040 -12.599   3.368  1.00  0.170          C  
ATOM    694  H   ILE A  47      46.339  -9.784   0.948  1.00  0.140          H  
ATOM    695  HA  ILE A  47      47.921 -11.098   3.108  1.00  0.140          H  
ATOM    696  HB  ILE A  47      45.771 -12.176   1.229  1.00  0.200          H  
ATOM    697 1HG1 ILE A  47      45.757 -11.777   4.232  1.00  0.200          H  
ATOM    698 2HG1 ILE A  47      44.952 -10.769   3.068  1.00  0.200          H  
ATOM    699 1HG2 ILE A  47      46.045 -14.335   2.391  1.00  0.200          H  
ATOM    700 2HG2 ILE A  47      47.526 -13.866   1.571  1.00  0.200          H  
ATOM    701 3HG2 ILE A  47      47.377 -13.664   3.319  1.00  0.200          H  
ATOM    702 1HD1 ILE A  47      43.402 -12.192   4.142  1.00  0.200          H  
ATOM    703 2HD1 ILE A  47      43.519 -12.578   2.414  1.00  0.200          H  
ATOM    704 3HD1 ILE A  47      44.291 -13.619   3.623  1.00  0.200          H  
ATOM    705  N   GLY A  48      49.719 -11.896   1.531  1.00  0.210          N  
ATOM    706  CA  GLY A  48      50.738 -12.290   0.554  1.00  0.160          C  
ATOM    707  C   GLY A  48      52.125 -12.536   1.148  1.00  0.130          C  
ATOM    708  O   GLY A  48      52.324 -12.445   2.357  1.00  0.180          O  
ATOM    709  H   GLY A  48      49.949 -11.837   2.516  1.00  0.250          H  
ATOM    710 1HA  GLY A  48      50.403 -13.194   0.044  1.00  0.190          H  
ATOM    711 2HA  GLY A  48      50.815 -11.519  -0.215  1.00  0.190          H  
ATOM    712  N   HIS A  49      53.057 -12.876   0.263  1.00  0.130          N  
ATOM    713  CA  HIS A  49      54.457 -13.213   0.534  1.00  0.130          C  
ATOM    714  C   HIS A  49      55.336 -11.988   0.817  1.00  0.160          C  
ATOM    715  O   HIS A  49      55.066 -10.863   0.355  1.00  0.160          O  
ATOM    716  CB  HIS A  49      55.002 -14.028  -0.655  1.00  0.180          C  
ATOM    717  CG  HIS A  49      56.415 -14.694  -0.563  1.00  0.180          C  
ATOM    718  ND1 HIS A  49      57.617 -13.992  -0.569  1.00  0.180          N  
ATOM    719  CD2 HIS A  49      56.759 -15.998  -0.545  1.00  0.180          C  
ATOM    720  CE1 HIS A  49      58.615 -14.845  -0.510  1.00  0.180          C  
ATOM    721  NE2 HIS A  49      58.124 -16.069  -0.498  1.00  0.180          N  
ATOM    722  H   HIS A  49      52.775 -12.899  -0.709  1.00  0.160          H  
ATOM    723  HA  HIS A  49      54.496 -13.848   1.416  1.00  0.160          H  
ATOM    724 1HB  HIS A  49      54.340 -14.849  -0.773  1.00  0.220          H  
ATOM    725 2HB  HIS A  49      54.906 -13.472  -1.532  1.00  0.220          H  
ATOM    726  HD1 HIS A  49      57.790 -12.989  -0.429  1.00  0.220          H  
ATOM    727  HD2 HIS A  49      56.182 -16.910  -0.562  1.00  0.220          H  
ATOM    728  HE1 HIS A  49      59.642 -14.483  -0.491  1.00  0.220          H  
ATOM    729  N   VAL A  50      56.379 -12.230   1.595  1.00  0.230          N  
ATOM    730  CA  VAL A  50      57.367 -11.226   1.942  1.00  0.290          C  
ATOM    731  C   VAL A  50      57.989 -10.599   0.704  1.00  0.250          C  
ATOM    732  O   VAL A  50      58.376 -11.297  -0.226  1.00  0.270          O  
ATOM    733  CB  VAL A  50      58.494 -11.880   2.767  1.00  0.380          C  
ATOM    734  CG1 VAL A  50      59.651 -10.906   3.028  1.00  0.380          C  
ATOM    735  CG2 VAL A  50      57.935 -12.342   4.033  1.00  0.380          C  
ATOM    736  H   VAL A  50      56.483 -13.188   1.955  1.00  0.280          H  
ATOM    737  HA  VAL A  50      56.878 -10.452   2.533  1.00  0.350          H  
ATOM    738  HB  VAL A  50      58.893 -12.730   2.212  1.00  0.460          H  
ATOM    739 1HG1 VAL A  50      60.415 -11.417   3.612  1.00  0.460          H  
ATOM    740 2HG1 VAL A  50      60.097 -10.570   2.096  1.00  0.460          H  
ATOM    741 3HG1 VAL A  50      59.287 -10.046   3.587  1.00  0.460          H  
ATOM    742 1HG2 VAL A  50      58.713 -12.825   4.610  1.00  0.460          H  
ATOM    743 2HG2 VAL A  50      57.547 -11.489   4.573  1.00  0.460          H  
ATOM    744 3HG2 VAL A  50      57.144 -13.038   3.855  1.00  0.460          H  
ATOM    745  N   ALA A  51      58.076  -9.269   0.721  1.00  0.230          N  
ATOM    746  CA  ALA A  51      58.617  -8.411  -0.338  1.00  0.240          C  
ATOM    747  C   ALA A  51      57.821  -8.384  -1.657  1.00  0.220          C  
ATOM    748  O   ALA A  51      58.347  -7.941  -2.682  1.00  0.250          O  
ATOM    749  CB  ALA A  51      60.050  -8.824  -0.652  1.00  0.330          C  
ATOM    750  H   ALA A  51      57.732  -8.808   1.550  1.00  0.280          H  
ATOM    751  HA  ALA A  51      58.634  -7.396   0.058  1.00  0.290          H  
ATOM    752 1HB  ALA A  51      60.469  -8.138  -1.384  1.00  0.400          H  
ATOM    753 2HB  ALA A  51      60.646  -8.786   0.257  1.00  0.400          H  
ATOM    754 3HB  ALA A  51      60.079  -9.830  -1.059  1.00  0.400          H  
ATOM    755  N   HIS A  52      56.520  -8.692  -1.614  1.00  0.190          N  
ATOM    756  CA  HIS A  52      55.662  -8.570  -2.804  1.00  0.180          C  
ATOM    757  C   HIS A  52      54.928  -7.215  -2.932  1.00  0.190          C  
ATOM    758  O   HIS A  52      54.052  -7.054  -3.787  1.00  0.270          O  
ATOM    759  CB  HIS A  52      54.680  -9.740  -2.881  1.00  0.260          C  
ATOM    760  CG  HIS A  52      55.301 -11.071  -3.331  1.00  0.260          C  
ATOM    761  ND1 HIS A  52      54.836 -11.732  -4.432  1.00  0.260          N  
ATOM    762  CD2 HIS A  52      56.330 -11.806  -2.885  1.00  0.260          C  
ATOM    763  CE1 HIS A  52      55.512 -12.846  -4.610  1.00  0.260          C  
ATOM    764  NE2 HIS A  52      56.419 -12.924  -3.702  1.00  0.260          N  
ATOM    765  H   HIS A  52      56.123  -9.118  -0.769  1.00  0.230          H  
ATOM    766  HA  HIS A  52      56.294  -8.660  -3.685  1.00  0.220          H  
ATOM    767 1HB  HIS A  52      54.228  -9.894  -1.899  1.00  0.310          H  
ATOM    768 2HB  HIS A  52      53.871  -9.495  -3.570  1.00  0.310          H  
ATOM    769  HD2 HIS A  52      56.942 -11.588  -2.042  1.00  0.310          H  
ATOM    770  HE1 HIS A  52      55.345 -13.587  -5.397  1.00  0.310          H  
ATOM    771  HE2 HIS A  52      57.061 -13.735  -3.647  1.00  0.310          H  
ATOM    772  N   GLY A  53      55.302  -6.231  -2.095  1.00  0.180          N  
ATOM    773  CA  GLY A  53      54.719  -4.880  -2.136  1.00  0.180          C  
ATOM    774  C   GLY A  53      53.370  -4.679  -1.426  1.00  0.160          C  
ATOM    775  O   GLY A  53      52.632  -3.746  -1.740  1.00  0.160          O  
ATOM    776  H   GLY A  53      56.030  -6.435  -1.427  1.00  0.220          H  
ATOM    777 1HA  GLY A  53      55.442  -4.185  -1.704  1.00  0.220          H  
ATOM    778 2HA  GLY A  53      54.622  -4.577  -3.174  1.00  0.220          H  
ATOM    779  N   LYS A  54      53.051  -5.486  -0.428  1.00  0.130          N  
ATOM    780  CA  LYS A  54      51.750  -5.357   0.236  1.00  0.120          C  
ATOM    781  C   LYS A  54      51.483  -3.974   0.821  1.00  0.130          C  
ATOM    782  O   LYS A  54      50.396  -3.411   0.630  1.00  0.160          O  
ATOM    783  CB  LYS A  54      51.699  -6.359   1.373  1.00  0.170          C  
ATOM    784  CG  LYS A  54      51.633  -7.813   0.941  1.00  0.170          C  
ATOM    785  CD  LYS A  54      51.395  -8.743   2.116  1.00  0.170          C  
ATOM    786  CE  LYS A  54      52.677  -9.069   2.870  1.00  0.170          C  
ATOM    787  NZ  LYS A  54      52.983  -8.056   3.911  1.00  0.170          N  
ATOM    788  H   LYS A  54      53.688  -6.218  -0.161  1.00  0.160          H  
ATOM    789  HA  LYS A  54      50.963  -5.559  -0.481  1.00  0.140          H  
ATOM    790 1HB  LYS A  54      52.580  -6.214   1.973  1.00  0.210          H  
ATOM    791 2HB  LYS A  54      50.835  -6.146   2.012  1.00  0.210          H  
ATOM    792 1HG  LYS A  54      50.809  -7.943   0.254  1.00  0.210          H  
ATOM    793 2HG  LYS A  54      52.546  -8.103   0.424  1.00  0.210          H  
ATOM    794 1HD  LYS A  54      50.690  -8.287   2.819  1.00  0.210          H  
ATOM    795 2HD  LYS A  54      50.976  -9.643   1.761  1.00  0.210          H  
ATOM    796 1HE  LYS A  54      52.569 -10.037   3.344  1.00  0.210          H  
ATOM    797 2HE  LYS A  54      53.506  -9.114   2.161  1.00  0.210          H  
ATOM    798 1HZ  LYS A  54      53.817  -8.291   4.391  1.00  0.210          H  
ATOM    799 2HZ  LYS A  54      53.076  -7.147   3.515  1.00  0.210          H  
ATOM    800 3HZ  LYS A  54      52.208  -8.046   4.575  1.00  0.210          H  
ATOM    801  N   SER A  55      52.482  -3.391   1.489  1.00  0.130          N  
ATOM    802  CA  SER A  55      52.300  -2.079   2.089  1.00  0.140          C  
ATOM    803  C   SER A  55      52.152  -1.006   1.021  1.00  0.140          C  
ATOM    804  O   SER A  55      51.447  -0.007   1.224  1.00  0.150          O  
ATOM    805  CB  SER A  55      53.480  -1.759   2.985  1.00  0.190          C  
ATOM    806  OG  SER A  55      54.659  -1.591   2.231  1.00  0.190          O  
ATOM    807  H   SER A  55      53.365  -3.865   1.600  1.00  0.160          H  
ATOM    808  HA  SER A  55      51.393  -2.101   2.699  1.00  0.170          H  
ATOM    809 1HB  SER A  55      53.269  -0.853   3.556  1.00  0.230          H  
ATOM    810 2HB  SER A  55      53.610  -2.572   3.704  1.00  0.230          H  
ATOM    811  HG  SER A  55      55.379  -1.562   2.873  1.00  0.230          H  
ATOM    812  N   THR A  56      52.741  -1.243  -0.161  1.00  0.140          N  
ATOM    813  CA  THR A  56      52.669  -0.271  -1.224  1.00  0.150          C  
ATOM    814  C   THR A  56      51.373  -0.394  -1.996  1.00  0.140          C  
ATOM    815  O   THR A  56      50.923   0.590  -2.574  1.00  0.150          O  
ATOM    816  CB  THR A  56      53.908  -0.362  -2.150  1.00  0.210          C  
ATOM    817  OG1 THR A  56      54.032  -1.678  -2.702  1.00  0.210          O  
ATOM    818  CG2 THR A  56      55.149  -0.052  -1.367  1.00  0.210          C  
ATOM    819  H   THR A  56      53.296  -2.080  -0.311  1.00  0.170          H  
ATOM    820  HA  THR A  56      52.688   0.717  -0.776  1.00  0.180          H  
ATOM    821  HB  THR A  56      53.807   0.358  -2.964  1.00  0.250          H  
ATOM    822  HG1 THR A  56      53.255  -1.895  -3.218  1.00  0.250          H  
ATOM    823 1HG2 THR A  56      56.013  -0.110  -2.025  1.00  0.250          H  
ATOM    824 2HG2 THR A  56      55.074   0.951  -0.953  1.00  0.250          H  
ATOM    825 3HG2 THR A  56      55.260  -0.770  -0.557  1.00  0.250          H  
ATOM    826  N   VAL A  57      50.746  -1.572  -1.988  1.00  0.140          N  
ATOM    827  CA  VAL A  57      49.448  -1.722  -2.633  1.00  0.140          C  
ATOM    828  C   VAL A  57      48.418  -0.991  -1.802  1.00  0.130          C  
ATOM    829  O   VAL A  57      47.566  -0.283  -2.342  1.00  0.130          O  
ATOM    830  CB  VAL A  57      49.042  -3.188  -2.861  1.00  0.200          C  
ATOM    831  CG1 VAL A  57      47.583  -3.276  -3.341  1.00  0.200          C  
ATOM    832  CG2 VAL A  57      49.933  -3.764  -3.941  1.00  0.200          C  
ATOM    833  H   VAL A  57      51.208  -2.371  -1.543  1.00  0.170          H  
ATOM    834  HA  VAL A  57      49.494  -1.251  -3.612  1.00  0.170          H  
ATOM    835  HB  VAL A  57      49.146  -3.754  -1.929  1.00  0.240          H  
ATOM    836 1HG1 VAL A  57      47.336  -4.313  -3.505  1.00  0.240          H  
ATOM    837 2HG1 VAL A  57      46.907  -2.868  -2.587  1.00  0.240          H  
ATOM    838 3HG1 VAL A  57      47.465  -2.718  -4.270  1.00  0.240          H  
ATOM    839 1HG2 VAL A  57      49.657  -4.777  -4.124  1.00  0.240          H  
ATOM    840 2HG2 VAL A  57      49.811  -3.192  -4.852  1.00  0.240          H  
ATOM    841 3HG2 VAL A  57      50.965  -3.718  -3.618  1.00  0.240          H  
ATOM    842  N   VAL A  58      48.474  -1.176  -0.481  1.00  0.130          N  
ATOM    843  CA  VAL A  58      47.498  -0.502   0.340  1.00  0.130          C  
ATOM    844  C   VAL A  58      47.689   1.007   0.166  1.00  0.140          C  
ATOM    845  O   VAL A  58      46.688   1.711  -0.025  1.00  0.140          O  
ATOM    846  CB  VAL A  58      47.607  -0.932   1.817  1.00  0.180          C  
ATOM    847  CG1 VAL A  58      46.697  -0.073   2.660  1.00  0.180          C  
ATOM    848  CG2 VAL A  58      47.217  -2.406   1.946  1.00  0.180          C  
ATOM    849  H   VAL A  58      49.176  -1.808  -0.086  1.00  0.160          H  
ATOM    850  HA  VAL A  58      46.503  -0.768  -0.006  1.00  0.160          H  
ATOM    851  HB  VAL A  58      48.636  -0.794   2.169  1.00  0.220          H  
ATOM    852 1HG1 VAL A  58      46.766  -0.385   3.694  1.00  0.220          H  
ATOM    853 2HG1 VAL A  58      46.989   0.975   2.581  1.00  0.220          H  
ATOM    854 3HG1 VAL A  58      45.671  -0.186   2.315  1.00  0.220          H  
ATOM    855 1HG2 VAL A  58      47.294  -2.719   2.987  1.00  0.220          H  
ATOM    856 2HG2 VAL A  58      46.193  -2.543   1.598  1.00  0.220          H  
ATOM    857 3HG2 VAL A  58      47.890  -3.016   1.338  1.00  0.220          H  
ATOM    858  N   LYS A  59      48.938   1.513   0.201  1.00  0.150          N  
ATOM    859  CA  LYS A  59      49.173   2.936  -0.059  1.00  0.170          C  
ATOM    860  C   LYS A  59      48.739   3.375  -1.459  1.00  0.180          C  
ATOM    861  O   LYS A  59      48.139   4.437  -1.614  1.00  0.190          O  
ATOM    862  CB  LYS A  59      50.633   3.327   0.132  1.00  0.230          C  
ATOM    863  CG  LYS A  59      51.059   3.402   1.551  1.00  0.230          C  
ATOM    864  CD  LYS A  59      52.447   4.012   1.711  1.00  0.230          C  
ATOM    865  CE  LYS A  59      53.557   3.033   1.423  1.00  0.230          C  
ATOM    866  NZ  LYS A  59      54.843   3.571   1.911  1.00  0.230          N  
ATOM    867  H   LYS A  59      49.735   0.907   0.424  1.00  0.180          H  
ATOM    868  HA  LYS A  59      48.585   3.505   0.664  1.00  0.200          H  
ATOM    869 1HB  LYS A  59      51.260   2.602  -0.376  1.00  0.280          H  
ATOM    870 2HB  LYS A  59      50.811   4.297  -0.328  1.00  0.280          H  
ATOM    871 1HG  LYS A  59      50.354   4.031   2.067  1.00  0.280          H  
ATOM    872 2HG  LYS A  59      51.029   2.414   2.005  1.00  0.280          H  
ATOM    873 1HD  LYS A  59      52.544   4.844   1.017  1.00  0.280          H  
ATOM    874 2HD  LYS A  59      52.580   4.398   2.700  1.00  0.280          H  
ATOM    875 1HE  LYS A  59      53.351   2.085   1.926  1.00  0.280          H  
ATOM    876 2HE  LYS A  59      53.629   2.859   0.353  1.00  0.280          H  
ATOM    877 1HZ  LYS A  59      55.583   2.913   1.728  1.00  0.280          H  
ATOM    878 2HZ  LYS A  59      55.051   4.449   1.459  1.00  0.280          H  
ATOM    879 3HZ  LYS A  59      54.744   3.717   2.946  1.00  0.280          H  
ATOM    880  N   ALA A  60      48.966   2.540  -2.476  1.00  0.170          N  
ATOM    881  CA  ALA A  60      48.598   2.889  -3.840  1.00  0.190          C  
ATOM    882  C   ALA A  60      47.101   3.168  -3.933  1.00  0.190          C  
ATOM    883  O   ALA A  60      46.688   4.055  -4.692  1.00  0.230          O  
ATOM    884  CB  ALA A  60      48.999   1.767  -4.783  1.00  0.260          C  
ATOM    885  H   ALA A  60      49.491   1.684  -2.331  1.00  0.200          H  
ATOM    886  HA  ALA A  60      49.132   3.783  -4.116  1.00  0.230          H  
ATOM    887 1HB  ALA A  60      48.761   2.045  -5.782  1.00  0.310          H  
ATOM    888 2HB  ALA A  60      50.069   1.609  -4.704  1.00  0.310          H  
ATOM    889 3HB  ALA A  60      48.472   0.859  -4.514  1.00  0.310          H  
ATOM    890  N   ILE A  61      46.295   2.455  -3.143  1.00  0.160          N  
ATOM    891  CA  ILE A  61      44.860   2.665  -3.121  1.00  0.170          C  
ATOM    892  C   ILE A  61      44.480   3.812  -2.178  1.00  0.180          C  
ATOM    893  O   ILE A  61      43.778   4.738  -2.570  1.00  0.230          O  
ATOM    894  CB  ILE A  61      44.106   1.391  -2.645  1.00  0.230          C  
ATOM    895  CG1 ILE A  61      44.329   0.224  -3.641  1.00  0.230          C  
ATOM    896  CG2 ILE A  61      42.573   1.713  -2.518  1.00  0.230          C  
ATOM    897  CD1 ILE A  61      43.914  -1.153  -3.125  1.00  0.230          C  
ATOM    898  H   ILE A  61      46.711   1.705  -2.574  1.00  0.190          H  
ATOM    899  HA  ILE A  61      44.526   2.927  -4.121  1.00  0.200          H  
ATOM    900  HB  ILE A  61      44.501   1.072  -1.673  1.00  0.280          H  
ATOM    901 1HG1 ILE A  61      43.753   0.422  -4.533  1.00  0.280          H  
ATOM    902 2HG1 ILE A  61      45.389   0.187  -3.903  1.00  0.280          H  
ATOM    903 1HG2 ILE A  61      42.041   0.838  -2.190  1.00  0.280          H  
ATOM    904 2HG2 ILE A  61      42.400   2.511  -1.799  1.00  0.280          H  
ATOM    905 3HG2 ILE A  61      42.191   2.021  -3.489  1.00  0.280          H  
ATOM    906 1HD1 ILE A  61      44.116  -1.892  -3.891  1.00  0.280          H  
ATOM    907 2HD1 ILE A  61      44.496  -1.395  -2.231  1.00  0.280          H  
ATOM    908 3HD1 ILE A  61      42.859  -1.172  -2.882  1.00  0.280          H  
ATOM    909  N   SER A  62      44.908   3.726  -0.917  1.00  0.170          N  
ATOM    910  CA  SER A  62      44.489   4.669   0.126  1.00  0.180          C  
ATOM    911  C   SER A  62      45.277   5.963   0.354  1.00  0.190          C  
ATOM    912  O   SER A  62      44.744   6.918   0.919  1.00  0.210          O  
ATOM    913  CB  SER A  62      44.527   3.936   1.442  1.00  0.250          C  
ATOM    914  OG  SER A  62      45.854   3.604   1.756  1.00  0.250          O  
ATOM    915  H   SER A  62      45.512   2.951  -0.662  1.00  0.200          H  
ATOM    916  HA  SER A  62      43.476   4.967  -0.110  1.00  0.220          H  
ATOM    917 1HB  SER A  62      44.133   4.565   2.211  1.00  0.300          H  
ATOM    918 2HB  SER A  62      43.919   3.037   1.395  1.00  0.300          H  
ATOM    919  HG  SER A  62      46.080   2.847   1.171  1.00  0.300          H  
ATOM    920  N   GLY A  63      46.551   6.009  -0.007  1.00  0.200          N  
ATOM    921  CA  GLY A  63      47.375   7.178   0.274  1.00  0.240          C  
ATOM    922  C   GLY A  63      47.886   7.210   1.723  1.00  0.250          C  
ATOM    923  O   GLY A  63      48.551   8.167   2.130  1.00  0.290          O  
ATOM    924  H   GLY A  63      46.976   5.247  -0.521  1.00  0.240          H  
ATOM    925 1HA  GLY A  63      48.223   7.180  -0.411  1.00  0.290          H  
ATOM    926 2HA  GLY A  63      46.800   8.079   0.071  1.00  0.290          H  
ATOM    927  N   VAL A  64      47.582   6.171   2.505  1.00  0.220          N  
ATOM    928  CA  VAL A  64      47.961   6.141   3.910  1.00  0.250          C  
ATOM    929  C   VAL A  64      48.946   5.034   4.254  1.00  0.190          C  
ATOM    930  O   VAL A  64      48.694   3.857   4.016  1.00  0.200          O  
ATOM    931  CB  VAL A  64      46.688   5.981   4.772  1.00  0.340          C  
ATOM    932  CG1 VAL A  64      47.037   5.898   6.266  1.00  0.340          C  
ATOM    933  CG2 VAL A  64      45.737   7.134   4.498  1.00  0.340          C  
ATOM    934  H   VAL A  64      47.044   5.397   2.115  1.00  0.260          H  
ATOM    935  HA  VAL A  64      48.422   7.096   4.157  1.00  0.300          H  
ATOM    936  HB  VAL A  64      46.206   5.084   4.502  1.00  0.410          H  
ATOM    937 1HG1 VAL A  64      46.121   5.774   6.843  1.00  0.410          H  
ATOM    938 2HG1 VAL A  64      47.692   5.041   6.458  1.00  0.410          H  
ATOM    939 3HG1 VAL A  64      47.538   6.813   6.575  1.00  0.410          H  
ATOM    940 1HG2 VAL A  64      44.826   7.011   5.083  1.00  0.410          H  
ATOM    941 2HG2 VAL A  64      46.218   8.072   4.765  1.00  0.410          H  
ATOM    942 3HG2 VAL A  64      45.474   7.154   3.440  1.00  0.410          H  
ATOM    943  N   HIS A  65      50.074   5.437   4.831  1.00  0.220          N  
ATOM    944  CA  HIS A  65      51.123   4.521   5.266  1.00  0.210          C  
ATOM    945  C   HIS A  65      50.612   3.690   6.448  1.00  0.230          C  
ATOM    946  O   HIS A  65      50.118   4.239   7.442  1.00  0.300          O  
ATOM    947  CB  HIS A  65      52.393   5.323   5.585  1.00  0.300          C  
ATOM    948  CG  HIS A  65      53.636   4.514   5.841  1.00  0.300          C  
ATOM    949  ND1 HIS A  65      54.347   3.815   4.840  1.00  0.300          N  
ATOM    950  CD2 HIS A  65      54.307   4.324   6.974  1.00  0.300          C  
ATOM    951  CE1 HIS A  65      55.389   3.221   5.414  1.00  0.300          C  
ATOM    952  NE2 HIS A  65      55.378   3.523   6.688  1.00  0.300          N  
ATOM    953  H   HIS A  65      50.201   6.430   4.971  1.00  0.260          H  
ATOM    954  HA  HIS A  65      51.355   3.817   4.475  1.00  0.250          H  
ATOM    955 1HB  HIS A  65      52.601   6.006   4.762  1.00  0.360          H  
ATOM    956 2HB  HIS A  65      52.213   5.931   6.471  1.00  0.360          H  
ATOM    957  HD2 HIS A  65      54.039   4.741   7.941  1.00  0.360          H  
ATOM    958  HE1 HIS A  65      56.136   2.597   4.920  1.00  0.360          H  
ATOM    959  HE2 HIS A  65      56.056   3.221   7.372  1.00  0.360          H  
ATOM    960  N   THR A  66      50.750   2.365   6.333  1.00  0.200          N  
ATOM    961  CA  THR A  66      50.219   1.406   7.295  1.00  0.210          C  
ATOM    962  C   THR A  66      51.075   1.055   8.512  1.00  0.290          C  
ATOM    963  O   THR A  66      50.538   0.596   9.536  1.00  0.390          O  
ATOM    964  CB  THR A  66      49.980   0.099   6.542  1.00  0.290          C  
ATOM    965  OG1 THR A  66      51.231  -0.335   5.996  1.00  0.290          O  
ATOM    966  CG2 THR A  66      48.977   0.286   5.446  1.00  0.290          C  
ATOM    967  H   THR A  66      51.198   1.981   5.511  1.00  0.240          H  
ATOM    968  HA  THR A  66      49.273   1.802   7.653  1.00  0.250          H  
ATOM    969  HB  THR A  66      49.623  -0.643   7.212  1.00  0.350          H  
ATOM    970  HG1 THR A  66      51.183  -1.297   5.763  1.00  0.350          H  
ATOM    971 1HG2 THR A  66      48.839  -0.650   4.927  1.00  0.350          H  
ATOM    972 2HG2 THR A  66      48.046   0.593   5.889  1.00  0.350          H  
ATOM    973 3HG2 THR A  66      49.314   1.042   4.738  1.00  0.350          H  
ATOM    974  N   VAL A  67      52.380   1.288   8.421  1.00  0.320          N  
ATOM    975  CA  VAL A  67      53.324   0.962   9.480  1.00  0.420          C  
ATOM    976  C   VAL A  67      53.688   2.189  10.281  1.00  0.350          C  
ATOM    977  O   VAL A  67      54.177   3.160   9.731  1.00  0.300          O  
ATOM    978  CB  VAL A  67      54.605   0.366   8.870  1.00  0.550          C  
ATOM    979  CG1 VAL A  67      55.619   0.092   9.941  1.00  0.550          C  
ATOM    980  CG2 VAL A  67      54.266  -0.924   8.154  1.00  0.550          C  
ATOM    981  H   VAL A  67      52.743   1.661   7.554  1.00  0.380          H  
ATOM    982  HA  VAL A  67      52.867   0.225  10.140  1.00  0.500          H  
ATOM    983  HB  VAL A  67      55.034   1.075   8.172  1.00  0.660          H  
ATOM    984 1HG1 VAL A  67      56.514  -0.327   9.484  1.00  0.660          H  
ATOM    985 2HG1 VAL A  67      55.887   0.998  10.467  1.00  0.660          H  
ATOM    986 3HG1 VAL A  67      55.199  -0.625  10.645  1.00  0.660          H  
ATOM    987 1HG2 VAL A  67      55.165  -1.354   7.715  1.00  0.660          H  
ATOM    988 2HG2 VAL A  67      53.841  -1.628   8.868  1.00  0.660          H  
ATOM    989 3HG2 VAL A  67      53.539  -0.736   7.365  1.00  0.660          H  
ATOM    990  N   ARG A  68      53.488   2.150  11.586  1.00  0.490          N  
ATOM    991  CA  ARG A  68      53.798   3.337  12.370  1.00  0.490          C  
ATOM    992  C   ARG A  68      54.893   3.111  13.420  1.00  0.460          C  
ATOM    993  O   ARG A  68      55.508   4.068  13.889  1.00  0.610          O  
ATOM    994  CB  ARG A  68      52.533   3.836  13.048  1.00  0.690          C  
ATOM    995  CG  ARG A  68      51.331   4.115  12.088  1.00  0.690          C  
ATOM    996  CD  ARG A  68      51.568   5.204  11.071  1.00  0.690          C  
ATOM    997  NE  ARG A  68      50.380   5.394  10.215  1.00  0.690          N  
ATOM    998  CZ  ARG A  68      49.312   6.169  10.508  1.00  0.690          C  
ATOM    999  NH1 ARG A  68      49.254   6.860  11.637  1.00  0.690          N  
ATOM   1000  NH2 ARG A  68      48.314   6.227   9.650  1.00  0.690          N  
ATOM   1001  H   ARG A  68      53.081   1.326  12.001  1.00  0.590          H  
ATOM   1002  HA  ARG A  68      54.157   4.114  11.699  1.00  0.590          H  
ATOM   1003 1HB  ARG A  68      52.205   3.105  13.783  1.00  0.820          H  
ATOM   1004 2HB  ARG A  68      52.752   4.761  13.582  1.00  0.820          H  
ATOM   1005 1HG  ARG A  68      51.100   3.206  11.531  1.00  0.820          H  
ATOM   1006 2HG  ARG A  68      50.463   4.391  12.682  1.00  0.820          H  
ATOM   1007 1HD  ARG A  68      51.805   6.142  11.563  1.00  0.820          H  
ATOM   1008 2HD  ARG A  68      52.390   4.926  10.419  1.00  0.820          H  
ATOM   1009  HE  ARG A  68      50.349   4.889   9.304  1.00  0.820          H  
ATOM   1010 1HH1 ARG A  68      50.012   6.821  12.299  1.00  0.820          H  
ATOM   1011 2HH1 ARG A  68      48.446   7.433  11.838  1.00  0.820          H  
ATOM   1012 1HH2 ARG A  68      48.356   5.680   8.789  1.00  0.820          H  
ATOM   1013 2HH2 ARG A  68      47.506   6.791   9.845  1.00  0.820          H  
ATOM   1014  N   PHE A  69      55.101   1.862  13.836  1.00  0.430          N  
ATOM   1015  CA  PHE A  69      56.052   1.577  14.906  1.00  0.400          C  
ATOM   1016  C   PHE A  69      57.494   1.646  14.403  1.00  0.420          C  
ATOM   1017  O   PHE A  69      57.836   1.010  13.399  1.00  0.350          O  
ATOM   1018  CB  PHE A  69      55.739   0.224  15.538  1.00  0.570          C  
ATOM   1019  CG  PHE A  69      56.577  -0.093  16.733  1.00  0.570          C  
ATOM   1020  CD1 PHE A  69      56.375   0.607  17.914  1.00  0.570          C  
ATOM   1021  CD2 PHE A  69      57.530  -1.088  16.715  1.00  0.570          C  
ATOM   1022  CE1 PHE A  69      57.114   0.334  19.033  1.00  0.570          C  
ATOM   1023  CE2 PHE A  69      58.263  -1.365  17.845  1.00  0.570          C  
ATOM   1024  CZ  PHE A  69      58.060  -0.653  18.998  1.00  0.570          C  
ATOM   1025  H   PHE A  69      54.586   1.105  13.419  1.00  0.520          H  
ATOM   1026  HA  PHE A  69      55.933   2.342  15.674  1.00  0.480          H  
ATOM   1027 1HB  PHE A  69      54.693   0.199  15.839  1.00  0.690          H  
ATOM   1028 2HB  PHE A  69      55.881  -0.565  14.798  1.00  0.690          H  
ATOM   1029  HD1 PHE A  69      55.614   1.390  17.949  1.00  0.690          H  
ATOM   1030  HD2 PHE A  69      57.694  -1.661  15.807  1.00  0.690          H  
ATOM   1031  HE1 PHE A  69      56.945   0.898  19.953  1.00  0.690          H  
ATOM   1032  HE2 PHE A  69      59.002  -2.153  17.836  1.00  0.690          H  
ATOM   1033  HZ  PHE A  69      58.645  -0.879  19.888  1.00  0.690          H  
ATOM   1034  N   LYS A  70      58.336   2.372  15.145  1.00  0.550          N  
ATOM   1035  CA  LYS A  70      59.740   2.619  14.816  1.00  0.630          C  
ATOM   1036  C   LYS A  70      60.543   1.419  14.342  1.00  0.580          C  
ATOM   1037  O   LYS A  70      61.246   1.517  13.337  1.00  0.560          O  
ATOM   1038  CB  LYS A  70      60.443   3.210  16.039  1.00  0.850          C  
ATOM   1039  CG  LYS A  70      61.924   3.565  15.836  1.00  0.850          C  
ATOM   1040  CD  LYS A  70      62.508   4.200  17.107  1.00  0.850          C  
ATOM   1041  CE  LYS A  70      63.946   4.698  16.911  1.00  0.850          C  
ATOM   1042  NZ  LYS A  70      64.931   3.579  16.727  1.00  0.850          N  
ATOM   1043  H   LYS A  70      57.959   2.849  15.954  1.00  0.660          H  
ATOM   1044  HA  LYS A  70      59.767   3.358  14.019  1.00  0.760          H  
ATOM   1045 1HB  LYS A  70      59.922   4.115  16.348  1.00  1.020          H  
ATOM   1046 2HB  LYS A  70      60.385   2.500  16.865  1.00  1.020          H  
ATOM   1047 1HG  LYS A  70      62.496   2.662  15.600  1.00  1.020          H  
ATOM   1048 2HG  LYS A  70      62.024   4.261  15.003  1.00  1.020          H  
ATOM   1049 1HD  LYS A  70      61.885   5.040  17.415  1.00  1.020          H  
ATOM   1050 2HD  LYS A  70      62.506   3.459  17.906  1.00  1.020          H  
ATOM   1051 1HE  LYS A  70      63.983   5.341  16.033  1.00  1.020          H  
ATOM   1052 2HE  LYS A  70      64.236   5.276  17.786  1.00  1.020          H  
ATOM   1053 1HZ  LYS A  70      65.857   3.953  16.599  1.00  1.020          H  
ATOM   1054 2HZ  LYS A  70      64.927   2.972  17.529  1.00  1.020          H  
ATOM   1055 3HZ  LYS A  70      64.703   3.021  15.888  1.00  1.020          H  
ATOM   1056  N   ASN A  71      60.464   0.296  15.040  1.00  0.600          N  
ATOM   1057  CA  ASN A  71      61.293  -0.832  14.641  1.00  0.620          C  
ATOM   1058  C   ASN A  71      60.865  -1.414  13.296  1.00  0.470          C  
ATOM   1059  O   ASN A  71      61.685  -1.997  12.574  1.00  0.470          O  
ATOM   1060  CB  ASN A  71      61.287  -1.911  15.696  1.00  0.860          C  
ATOM   1061  CG  ASN A  71      62.032  -1.501  16.942  1.00  0.860          C  
ATOM   1062  OD1 ASN A  71      62.841  -0.568  16.935  1.00  0.860          O  
ATOM   1063  ND2 ASN A  71      61.782  -2.194  18.020  1.00  0.860          N  
ATOM   1064  H   ASN A  71      59.856   0.244  15.847  1.00  0.720          H  
ATOM   1065  HA  ASN A  71      62.320  -0.475  14.522  1.00  0.740          H  
ATOM   1066 1HB  ASN A  71      60.272  -2.173  15.940  1.00  1.030          H  
ATOM   1067 2HB  ASN A  71      61.761  -2.804  15.292  1.00  1.030          H  
ATOM   1068 1HD2 ASN A  71      62.251  -1.971  18.876  1.00  1.030          H  
ATOM   1069 2HD2 ASN A  71      61.131  -2.951  17.994  1.00  1.030          H  
ATOM   1070  N   GLU A  72      59.578  -1.288  12.953  1.00  0.380          N  
ATOM   1071  CA  GLU A  72      59.094  -1.876  11.724  1.00  0.310          C  
ATOM   1072  C   GLU A  72      59.549  -0.985  10.592  1.00  0.220          C  
ATOM   1073  O   GLU A  72      59.906  -1.450   9.499  1.00  0.240          O  
ATOM   1074  CB  GLU A  72      57.579  -1.980  11.743  1.00  0.460          C  
ATOM   1075  CG  GLU A  72      57.025  -2.880  12.801  1.00  0.460          C  
ATOM   1076  CD  GLU A  72      55.574  -3.201  12.616  1.00  0.460          C  
ATOM   1077  OE1 GLU A  72      55.064  -3.012  11.556  1.00  0.460          O  
ATOM   1078  OE2 GLU A  72      54.968  -3.669  13.528  1.00  0.460          O  
ATOM   1079  H   GLU A  72      58.917  -0.758  13.520  1.00  0.460          H  
ATOM   1080  HA  GLU A  72      59.528  -2.868  11.594  1.00  0.370          H  
ATOM   1081 1HB  GLU A  72      57.173  -0.998  11.935  1.00  0.550          H  
ATOM   1082 2HB  GLU A  72      57.221  -2.318  10.774  1.00  0.550          H  
ATOM   1083 1HG  GLU A  72      57.600  -3.789  12.812  1.00  0.550          H  
ATOM   1084 2HG  GLU A  72      57.157  -2.400  13.756  1.00  0.550          H  
ATOM   1085  N   LEU A  73      59.547   0.320  10.867  1.00  0.230          N  
ATOM   1086  CA  LEU A  73      59.956   1.305   9.890  1.00  0.280          C  
ATOM   1087  C   LEU A  73      61.434   1.139   9.557  1.00  0.280          C  
ATOM   1088  O   LEU A  73      61.815   1.206   8.388  1.00  0.310          O  
ATOM   1089  CB  LEU A  73      59.683   2.707  10.447  1.00  0.370          C  
ATOM   1090  CG  LEU A  73      58.185   3.083  10.624  1.00  0.370          C  
ATOM   1091  CD1 LEU A  73      58.070   4.370  11.395  1.00  0.370          C  
ATOM   1092  CD2 LEU A  73      57.519   3.238   9.272  1.00  0.370          C  
ATOM   1093  H   LEU A  73      59.190   0.614  11.782  1.00  0.280          H  
ATOM   1094  HA  LEU A  73      59.393   1.146   8.977  1.00  0.340          H  
ATOM   1095 1HB  LEU A  73      60.160   2.785  11.419  1.00  0.450          H  
ATOM   1096 2HB  LEU A  73      60.141   3.439   9.785  1.00  0.450          H  
ATOM   1097  HG  LEU A  73      57.682   2.309  11.194  1.00  0.450          H  
ATOM   1098 1HD1 LEU A  73      57.015   4.617  11.524  1.00  0.450          H  
ATOM   1099 2HD1 LEU A  73      58.525   4.259  12.366  1.00  0.450          H  
ATOM   1100 3HD1 LEU A  73      58.566   5.170  10.853  1.00  0.450          H  
ATOM   1101 1HD2 LEU A  73      56.492   3.509   9.430  1.00  0.450          H  
ATOM   1102 2HD2 LEU A  73      58.016   4.025   8.706  1.00  0.450          H  
ATOM   1103 3HD2 LEU A  73      57.558   2.313   8.713  1.00  0.450          H  
ATOM   1104  N   GLU A  74      62.262   0.866  10.577  1.00  0.330          N  
ATOM   1105  CA  GLU A  74      63.693   0.652  10.364  1.00  0.360          C  
ATOM   1106  C   GLU A  74      63.961  -0.593   9.523  1.00  0.370          C  
ATOM   1107  O   GLU A  74      64.829  -0.590   8.648  1.00  0.390          O  
ATOM   1108  CB  GLU A  74      64.435   0.527  11.696  1.00  0.490          C  
ATOM   1109  CG  GLU A  74      64.547   1.816  12.490  1.00  0.490          C  
ATOM   1110  CD  GLU A  74      65.209   1.617  13.826  1.00  0.490          C  
ATOM   1111  OE1 GLU A  74      65.392   0.491  14.216  1.00  0.490          O  
ATOM   1112  OE2 GLU A  74      65.547   2.601  14.463  1.00  0.490          O  
ATOM   1113  H   GLU A  74      61.886   0.860  11.531  1.00  0.400          H  
ATOM   1114  HA  GLU A  74      64.089   1.513   9.828  1.00  0.430          H  
ATOM   1115 1HB  GLU A  74      63.919  -0.206  12.320  1.00  0.590          H  
ATOM   1116 2HB  GLU A  74      65.443   0.152  11.517  1.00  0.590          H  
ATOM   1117 1HG  GLU A  74      65.124   2.536  11.912  1.00  0.590          H  
ATOM   1118 2HG  GLU A  74      63.554   2.230  12.639  1.00  0.590          H  
ATOM   1119  N   ARG A  75      63.184  -1.655   9.765  1.00  0.360          N  
ATOM   1120  CA  ARG A  75      63.338  -2.895   9.019  1.00  0.400          C  
ATOM   1121  C   ARG A  75      62.607  -2.875   7.672  1.00  0.380          C  
ATOM   1122  O   ARG A  75      62.952  -3.650   6.776  1.00  0.460          O  
ATOM   1123  CB  ARG A  75      62.822  -4.062   9.841  1.00  0.540          C  
ATOM   1124  CG  ARG A  75      63.630  -4.378  11.092  1.00  0.540          C  
ATOM   1125  CD  ARG A  75      62.974  -5.424  11.933  1.00  0.540          C  
ATOM   1126  NE  ARG A  75      62.970  -6.747  11.299  1.00  0.540          N  
ATOM   1127  CZ  ARG A  75      62.193  -7.787  11.684  1.00  0.540          C  
ATOM   1128  NH1 ARG A  75      61.347  -7.650  12.688  1.00  0.540          N  
ATOM   1129  NH2 ARG A  75      62.287  -8.951  11.056  1.00  0.540          N  
ATOM   1130  H   ARG A  75      62.524  -1.620  10.550  1.00  0.430          H  
ATOM   1131  HA  ARG A  75      64.399  -3.047   8.831  1.00  0.480          H  
ATOM   1132 1HB  ARG A  75      61.796  -3.853  10.153  1.00  0.650          H  
ATOM   1133 2HB  ARG A  75      62.801  -4.942   9.224  1.00  0.650          H  
ATOM   1134 1HG  ARG A  75      64.615  -4.737  10.803  1.00  0.650          H  
ATOM   1135 2HG  ARG A  75      63.735  -3.471  11.692  1.00  0.650          H  
ATOM   1136 1HD  ARG A  75      63.501  -5.499  12.884  1.00  0.650          H  
ATOM   1137 2HD  ARG A  75      61.941  -5.119  12.111  1.00  0.650          H  
ATOM   1138  HE  ARG A  75      63.612  -6.899  10.529  1.00  0.650          H  
ATOM   1139 1HH1 ARG A  75      61.274  -6.769  13.175  1.00  0.650          H  
ATOM   1140 2HH1 ARG A  75      60.771  -8.429  12.978  1.00  0.650          H  
ATOM   1141 1HH2 ARG A  75      62.947  -9.069  10.298  1.00  0.650          H  
ATOM   1142 2HH2 ARG A  75      61.713  -9.730  11.344  1.00  0.650          H  
ATOM   1143  N   ASN A  76      61.632  -1.966   7.523  1.00  0.310          N  
ATOM   1144  CA  ASN A  76      60.743  -1.841   6.371  1.00  0.300          C  
ATOM   1145  C   ASN A  76      59.937  -3.117   6.171  1.00  0.270          C  
ATOM   1146  O   ASN A  76      59.739  -3.584   5.045  1.00  0.310          O  
ATOM   1147  CB  ASN A  76      61.526  -1.494   5.114  1.00  0.420          C  
ATOM   1148  CG  ASN A  76      60.658  -0.921   4.002  1.00  0.420          C  
ATOM   1149  OD1 ASN A  76      59.644  -0.251   4.254  1.00  0.420          O  
ATOM   1150  ND2 ASN A  76      61.051  -1.168   2.773  1.00  0.420          N  
ATOM   1151  H   ASN A  76      61.408  -1.355   8.307  1.00  0.370          H  
ATOM   1152  HA  ASN A  76      60.035  -1.037   6.579  1.00  0.360          H  
ATOM   1153 1HB  ASN A  76      62.306  -0.774   5.366  1.00  0.510          H  
ATOM   1154 2HB  ASN A  76      62.020  -2.389   4.737  1.00  0.510          H  
ATOM   1155 1HD2 ASN A  76      60.525  -0.816   1.998  1.00  0.510          H  
ATOM   1156 2HD2 ASN A  76      61.874  -1.713   2.615  1.00  0.510          H  
ATOM   1157  N   ILE A  77      59.488  -3.684   7.290  1.00  0.240          N  
ATOM   1158  CA  ILE A  77      58.676  -4.894   7.283  1.00  0.270          C  
ATOM   1159  C   ILE A  77      57.437  -4.696   8.131  1.00  0.330          C  
ATOM   1160  O   ILE A  77      57.561  -4.410   9.313  1.00  0.680          O  
ATOM   1161  CB  ILE A  77      59.465  -6.098   7.858  1.00  0.370          C  
ATOM   1162  CG1 ILE A  77      60.743  -6.345   7.035  1.00  0.370          C  
ATOM   1163  CG2 ILE A  77      58.579  -7.346   7.865  1.00  0.370          C  
ATOM   1164  CD1 ILE A  77      61.709  -7.338   7.643  1.00  0.370          C  
ATOM   1165  H   ILE A  77      59.685  -3.182   8.163  1.00  0.290          H  
ATOM   1166  HA  ILE A  77      58.367  -5.111   6.261  1.00  0.320          H  
ATOM   1167  HB  ILE A  77      59.766  -5.869   8.879  1.00  0.440          H  
ATOM   1168 1HG1 ILE A  77      60.459  -6.689   6.042  1.00  0.440          H  
ATOM   1169 2HG1 ILE A  77      61.270  -5.419   6.931  1.00  0.440          H  
ATOM   1170 1HG2 ILE A  77      59.104  -8.185   8.294  1.00  0.440          H  
ATOM   1171 2HG2 ILE A  77      57.706  -7.169   8.450  1.00  0.440          H  
ATOM   1172 3HG2 ILE A  77      58.278  -7.587   6.848  1.00  0.440          H  
ATOM   1173 1HD1 ILE A  77      62.580  -7.423   6.993  1.00  0.440          H  
ATOM   1174 2HD1 ILE A  77      62.016  -6.987   8.612  1.00  0.440          H  
ATOM   1175 3HD1 ILE A  77      61.257  -8.305   7.752  1.00  0.440          H  
ATOM   1176  N   THR A  78      56.247  -4.894   7.575  1.00  0.230          N  
ATOM   1177  CA  THR A  78      55.064  -4.794   8.421  1.00  0.220          C  
ATOM   1178  C   THR A  78      55.106  -6.001   9.361  1.00  0.210          C  
ATOM   1179  O   THR A  78      55.290  -7.125   8.887  1.00  0.190          O  
ATOM   1180  CB  THR A  78      53.748  -4.781   7.580  1.00  0.310          C  
ATOM   1181  OG1 THR A  78      53.766  -3.650   6.664  1.00  0.310          O  
ATOM   1182  CG2 THR A  78      52.526  -4.668   8.505  1.00  0.310          C  
ATOM   1183  H   THR A  78      56.161  -5.101   6.593  1.00  0.280          H  
ATOM   1184  HA  THR A  78      55.115  -3.886   9.026  1.00  0.260          H  
ATOM   1185  HB  THR A  78      53.668  -5.702   7.004  1.00  0.370          H  
ATOM   1186  HG1 THR A  78      52.915  -3.609   6.131  1.00  0.370          H  
ATOM   1187 1HG2 THR A  78      51.626  -4.657   7.901  1.00  0.370          H  
ATOM   1188 2HG2 THR A  78      52.487  -5.520   9.182  1.00  0.370          H  
ATOM   1189 3HG2 THR A  78      52.579  -3.749   9.086  1.00  0.370          H  
ATOM   1190  N   ILE A  79      54.971  -5.775  10.671  1.00  0.220          N  
ATOM   1191  CA  ILE A  79      54.986  -6.869  11.662  1.00  0.210          C  
ATOM   1192  C   ILE A  79      53.616  -6.951  12.326  1.00  0.190          C  
ATOM   1193  O   ILE A  79      52.970  -7.999  12.316  1.00  0.200          O  
ATOM   1194  CB  ILE A  79      56.086  -6.687  12.753  1.00  0.300          C  
ATOM   1195  CG1 ILE A  79      57.526  -6.557  12.110  1.00  0.300          C  
ATOM   1196  CG2 ILE A  79      56.026  -7.844  13.769  1.00  0.300          C  
ATOM   1197  CD1 ILE A  79      58.039  -7.721  11.332  1.00  0.300          C  
ATOM   1198  H   ILE A  79      54.839  -4.800  10.971  1.00  0.260          H  
ATOM   1199  HA  ILE A  79      55.161  -7.804  11.148  1.00  0.250          H  
ATOM   1200  HB  ILE A  79      55.909  -5.796  13.296  1.00  0.360          H  
ATOM   1201 1HG1 ILE A  79      57.488  -5.715  11.424  1.00  0.360          H  
ATOM   1202 2HG1 ILE A  79      58.242  -6.325  12.895  1.00  0.360          H  
ATOM   1203 1HG2 ILE A  79      56.780  -7.687  14.536  1.00  0.360          H  
ATOM   1204 2HG2 ILE A  79      55.045  -7.879  14.239  1.00  0.360          H  
ATOM   1205 3HG2 ILE A  79      56.208  -8.784  13.281  1.00  0.360          H  
ATOM   1206 1HD1 ILE A  79      59.014  -7.469  10.923  1.00  0.360          H  
ATOM   1207 2HD1 ILE A  79      58.140  -8.573  11.980  1.00  0.360          H  
ATOM   1208 3HD1 ILE A  79      57.362  -7.956  10.523  1.00  0.360          H  
ATOM   1209  N   LYS A  80      53.182  -5.851  12.936  1.00  0.230          N  
ATOM   1210  CA  LYS A  80      51.877  -5.810  13.566  1.00  0.210          C  
ATOM   1211  C   LYS A  80      50.898  -5.505  12.458  1.00  0.180          C  
ATOM   1212  O   LYS A  80      51.281  -4.948  11.432  1.00  0.230          O  
ATOM   1213  CB  LYS A  80      51.791  -4.728  14.642  1.00  0.300          C  
ATOM   1214  CG  LYS A  80      52.716  -4.927  15.836  1.00  0.300          C  
ATOM   1215  CD  LYS A  80      52.484  -3.833  16.888  1.00  0.300          C  
ATOM   1216  CE  LYS A  80      53.485  -3.912  18.032  1.00  0.300          C  
ATOM   1217  NZ  LYS A  80      53.191  -2.904  19.089  1.00  0.300          N  
ATOM   1218  H   LYS A  80      53.774  -5.012  12.973  1.00  0.280          H  
ATOM   1219  HA  LYS A  80      51.638  -6.784  13.992  1.00  0.250          H  
ATOM   1220 1HB  LYS A  80      52.046  -3.766  14.189  1.00  0.360          H  
ATOM   1221 2HB  LYS A  80      50.767  -4.654  15.003  1.00  0.360          H  
ATOM   1222 1HG  LYS A  80      52.535  -5.905  16.279  1.00  0.360          H  
ATOM   1223 2HG  LYS A  80      53.753  -4.888  15.495  1.00  0.360          H  
ATOM   1224 1HD  LYS A  80      52.569  -2.854  16.416  1.00  0.360          H  
ATOM   1225 2HD  LYS A  80      51.480  -3.930  17.306  1.00  0.360          H  
ATOM   1226 1HE  LYS A  80      53.468  -4.907  18.473  1.00  0.360          H  
ATOM   1227 2HE  LYS A  80      54.481  -3.715  17.632  1.00  0.360          H  
ATOM   1228 1HZ  LYS A  80      53.874  -2.972  19.821  1.00  0.360          H  
ATOM   1229 2HZ  LYS A  80      53.200  -1.978  18.706  1.00  0.360          H  
ATOM   1230 3HZ  LYS A  80      52.264  -3.085  19.497  1.00  0.360          H  
ATOM   1231  N   LEU A  81      49.630  -5.811  12.645  1.00  0.160          N  
ATOM   1232  CA  LEU A  81      48.703  -5.472  11.577  1.00  0.160          C  
ATOM   1233  C   LEU A  81      48.772  -3.967  11.325  1.00  0.160          C  
ATOM   1234  O   LEU A  81      48.618  -3.172  12.267  1.00  0.170          O  
ATOM   1235  CB  LEU A  81      47.282  -5.844  12.003  1.00  0.220          C  
ATOM   1236  CG  LEU A  81      46.995  -7.328  12.269  1.00  0.220          C  
ATOM   1237  CD1 LEU A  81      45.580  -7.451  12.833  1.00  0.220          C  
ATOM   1238  CD2 LEU A  81      47.156  -8.132  10.996  1.00  0.220          C  
ATOM   1239  H   LEU A  81      49.326  -6.268  13.490  1.00  0.190          H  
ATOM   1240  HA  LEU A  81      48.994  -5.983  10.660  1.00  0.190          H  
ATOM   1241 1HB  LEU A  81      47.062  -5.310  12.919  1.00  0.270          H  
ATOM   1242 2HB  LEU A  81      46.594  -5.505  11.227  1.00  0.270          H  
ATOM   1243  HG  LEU A  81      47.686  -7.705  13.017  1.00  0.270          H  
ATOM   1244 1HD1 LEU A  81      45.367  -8.498  13.055  1.00  0.270          H  
ATOM   1245 2HD1 LEU A  81      45.506  -6.878  13.746  1.00  0.270          H  
ATOM   1246 3HD1 LEU A  81      44.857  -7.076  12.108  1.00  0.270          H  
ATOM   1247 1HD2 LEU A  81      46.951  -9.177  11.204  1.00  0.270          H  
ATOM   1248 2HD2 LEU A  81      46.458  -7.760  10.253  1.00  0.270          H  
ATOM   1249 3HD2 LEU A  81      48.163  -8.047  10.616  1.00  0.270          H  
ATOM   1250  N   GLY A  82      48.988  -3.595  10.063  1.00  0.160          N  
ATOM   1251  CA  GLY A  82      49.092  -2.202   9.651  1.00  0.160          C  
ATOM   1252  C   GLY A  82      47.744  -1.680   9.181  1.00  0.160          C  
ATOM   1253  O   GLY A  82      46.911  -2.438   8.672  1.00  0.160          O  
ATOM   1254  H   GLY A  82      49.108  -4.332   9.365  1.00  0.190          H  
ATOM   1255 1HA  GLY A  82      49.450  -1.603  10.484  1.00  0.190          H  
ATOM   1256 2HA  GLY A  82      49.841  -2.116   8.868  1.00  0.190          H  
ATOM   1257  N   TYR A  83      47.517  -0.378   9.315  1.00  0.160          N  
ATOM   1258  CA  TYR A  83      46.211   0.155   8.901  1.00  0.160          C  
ATOM   1259  C   TYR A  83      46.207   1.394   8.031  1.00  0.180          C  
ATOM   1260  O   TYR A  83      46.975   2.334   8.223  1.00  0.210          O  
ATOM   1261  CB  TYR A  83      45.296   0.337  10.120  1.00  0.220          C  
ATOM   1262  CG  TYR A  83      44.855  -1.001  10.698  1.00  0.220          C  
ATOM   1263  CD1 TYR A  83      45.625  -1.693  11.603  1.00  0.220          C  
ATOM   1264  CD2 TYR A  83      43.653  -1.540  10.282  1.00  0.220          C  
ATOM   1265  CE1 TYR A  83      45.222  -2.905  12.051  1.00  0.220          C  
ATOM   1266  CE2 TYR A  83      43.251  -2.752  10.749  1.00  0.220          C  
ATOM   1267  CZ  TYR A  83      44.032  -3.444  11.608  1.00  0.220          C  
ATOM   1268  OH  TYR A  83      43.637  -4.682  12.026  1.00  0.220          O  
ATOM   1269  H   TYR A  83      48.269   0.214   9.678  1.00  0.190          H  
ATOM   1270  HA  TYR A  83      45.731  -0.612   8.292  1.00  0.190          H  
ATOM   1271 1HB  TYR A  83      45.818   0.895  10.899  1.00  0.270          H  
ATOM   1272 2HB  TYR A  83      44.408   0.902   9.838  1.00  0.270          H  
ATOM   1273  HD1 TYR A  83      46.555  -1.288  11.938  1.00  0.270          H  
ATOM   1274  HD2 TYR A  83      43.031  -0.999   9.568  1.00  0.270          H  
ATOM   1275  HE1 TYR A  83      45.848  -3.443  12.747  1.00  0.270          H  
ATOM   1276  HE2 TYR A  83      42.311  -3.169  10.420  1.00  0.270          H  
ATOM   1277  HH  TYR A  83      44.297  -5.045  12.620  1.00  0.270          H  
ATOM   1278  N   ALA A  84      45.233   1.401   7.128  1.00  0.170          N  
ATOM   1279  CA  ALA A  84      44.984   2.504   6.198  1.00  0.190          C  
ATOM   1280  C   ALA A  84      43.520   2.598   5.865  1.00  0.170          C  
ATOM   1281  O   ALA A  84      42.781   1.633   6.055  1.00  0.240          O  
ATOM   1282  CB  ALA A  84      45.737   2.298   4.920  1.00  0.260          C  
ATOM   1283  H   ALA A  84      44.668   0.541   7.075  1.00  0.200          H  
ATOM   1284  HA  ALA A  84      45.290   3.437   6.670  1.00  0.230          H  
ATOM   1285 1HB  ALA A  84      45.535   3.091   4.236  1.00  0.310          H  
ATOM   1286 2HB  ALA A  84      46.800   2.261   5.113  1.00  0.310          H  
ATOM   1287 3HB  ALA A  84      45.397   1.380   4.497  1.00  0.310          H  
ATOM   1288  N   ASN A  85      43.090   3.758   5.376  1.00  0.210          N  
ATOM   1289  CA  ASN A  85      41.694   3.935   5.011  1.00  0.200          C  
ATOM   1290  C   ASN A  85      41.542   4.762   3.741  1.00  0.210          C  
ATOM   1291  O   ASN A  85      42.382   5.601   3.428  1.00  0.240          O  
ATOM   1292  CB  ASN A  85      40.958   4.612   6.138  1.00  0.280          C  
ATOM   1293  CG  ASN A  85      40.963   3.819   7.443  1.00  0.280          C  
ATOM   1294  OD1 ASN A  85      40.241   2.840   7.645  1.00  0.280          O  
ATOM   1295  ND2 ASN A  85      41.785   4.250   8.348  1.00  0.280          N  
ATOM   1296  H   ASN A  85      43.735   4.530   5.253  1.00  0.250          H  
ATOM   1297  HA  ASN A  85      41.254   2.958   4.821  1.00  0.240          H  
ATOM   1298 1HB  ASN A  85      41.401   5.585   6.308  1.00  0.340          H  
ATOM   1299 2HB  ASN A  85      39.938   4.778   5.826  1.00  0.340          H  
ATOM   1300 1HD2 ASN A  85      41.846   3.796   9.232  1.00  0.340          H  
ATOM   1301 2HD2 ASN A  85      42.319   5.097   8.173  1.00  0.340          H  
ATOM   1302  N   ALA A  86      40.423   4.573   3.054  1.00  0.210          N  
ATOM   1303  CA  ALA A  86      40.100   5.313   1.840  1.00  0.260          C  
ATOM   1304  C   ALA A  86      38.621   5.559   1.732  1.00  0.230          C  
ATOM   1305  O   ALA A  86      37.819   4.890   2.379  1.00  0.290          O  
ATOM   1306  CB  ALA A  86      40.513   4.545   0.604  1.00  0.340          C  
ATOM   1307  H   ALA A  86      39.782   3.844   3.381  1.00  0.250          H  
ATOM   1308  HA  ALA A  86      40.618   6.273   1.877  1.00  0.310          H  
ATOM   1309 1HB  ALA A  86      40.264   5.138  -0.262  1.00  0.410          H  
ATOM   1310 2HB  ALA A  86      41.557   4.355   0.634  1.00  0.410          H  
ATOM   1311 3HB  ALA A  86      39.969   3.610   0.562  1.00  0.410          H  
ATOM   1312  N   LYS A  87      38.242   6.524   0.923  1.00  0.250          N  
ATOM   1313  CA  LYS A  87      36.827   6.715   0.674  1.00  0.260          C  
ATOM   1314  C   LYS A  87      36.659   6.390  -0.785  1.00  0.290          C  
ATOM   1315  O   LYS A  87      37.354   6.949  -1.619  1.00  0.530          O  
ATOM   1316  CB  LYS A  87      36.385   8.121   1.042  1.00  0.360          C  
ATOM   1317  CG  LYS A  87      36.488   8.463   2.536  1.00  0.360          C  
ATOM   1318  CD  LYS A  87      36.041   9.916   2.783  1.00  0.360          C  
ATOM   1319  CE  LYS A  87      36.112  10.356   4.251  1.00  0.360          C  
ATOM   1320  NZ  LYS A  87      37.527  10.507   4.747  1.00  0.360          N  
ATOM   1321  H   LYS A  87      38.930   7.081   0.398  1.00  0.300          H  
ATOM   1322  HA  LYS A  87      36.241   5.996   1.239  1.00  0.310          H  
ATOM   1323 1HB  LYS A  87      37.006   8.833   0.516  1.00  0.430          H  
ATOM   1324 2HB  LYS A  87      35.352   8.269   0.728  1.00  0.430          H  
ATOM   1325 1HG  LYS A  87      35.853   7.780   3.101  1.00  0.430          H  
ATOM   1326 2HG  LYS A  87      37.517   8.330   2.862  1.00  0.430          H  
ATOM   1327 1HD  LYS A  87      36.677  10.581   2.198  1.00  0.430          H  
ATOM   1328 2HD  LYS A  87      35.013  10.037   2.439  1.00  0.430          H  
ATOM   1329 1HE  LYS A  87      35.603  11.316   4.347  1.00  0.430          H  
ATOM   1330 2HE  LYS A  87      35.594   9.628   4.867  1.00  0.430          H  
ATOM   1331 1HZ  LYS A  87      37.515  10.810   5.713  1.00  0.430          H  
ATOM   1332 2HZ  LYS A  87      38.022   9.630   4.689  1.00  0.430          H  
ATOM   1333 3HZ  LYS A  87      38.005  11.200   4.185  1.00  0.430          H  
ATOM   1334  N   ILE A  88      35.794   5.446  -1.103  1.00  0.210          N  
ATOM   1335  CA  ILE A  88      35.667   5.061  -2.490  1.00  0.280          C  
ATOM   1336  C   ILE A  88      34.494   5.776  -3.102  1.00  0.320          C  
ATOM   1337  O   ILE A  88      33.366   5.718  -2.584  1.00  0.320          O  
ATOM   1338  CB  ILE A  88      35.553   3.539  -2.668  1.00  0.360          C  
ATOM   1339  CG1 ILE A  88      36.773   2.794  -1.962  1.00  0.360          C  
ATOM   1340  CG2 ILE A  88      35.486   3.204  -4.172  1.00  0.360          C  
ATOM   1341  CD1 ILE A  88      38.199   3.156  -2.407  1.00  0.360          C  
ATOM   1342  H   ILE A  88      35.218   5.002  -0.381  1.00  0.250          H  
ATOM   1343  HA  ILE A  88      36.551   5.390  -3.031  1.00  0.340          H  
ATOM   1344  HB  ILE A  88      34.645   3.183  -2.179  1.00  0.440          H  
ATOM   1345 1HG1 ILE A  88      36.714   3.001  -0.900  1.00  0.440          H  
ATOM   1346 2HG1 ILE A  88      36.637   1.726  -2.119  1.00  0.440          H  
ATOM   1347 1HG2 ILE A  88      35.405   2.142  -4.291  1.00  0.440          H  
ATOM   1348 2HG2 ILE A  88      34.620   3.682  -4.630  1.00  0.440          H  
ATOM   1349 3HG2 ILE A  88      36.390   3.554  -4.673  1.00  0.440          H  
ATOM   1350 1HD1 ILE A  88      38.913   2.567  -1.832  1.00  0.440          H  
ATOM   1351 2HD1 ILE A  88      38.337   2.946  -3.467  1.00  0.440          H  
ATOM   1352 3HD1 ILE A  88      38.377   4.196  -2.219  1.00  0.440          H  
ATOM   1353  N   TYR A  89      34.795   6.438  -4.209  1.00  0.400          N  
ATOM   1354  CA  TYR A  89      33.890   7.260  -4.966  1.00  0.500          C  
ATOM   1355  C   TYR A  89      33.805   6.840  -6.438  1.00  0.500          C  
ATOM   1356  O   TYR A  89      34.766   6.305  -7.014  1.00  0.530          O  
ATOM   1357  CB  TYR A  89      34.411   8.684  -4.951  1.00  0.660          C  
ATOM   1358  CG  TYR A  89      34.643   9.282  -3.618  1.00  0.660          C  
ATOM   1359  CD1 TYR A  89      35.912   9.356  -3.124  1.00  0.660          C  
ATOM   1360  CD2 TYR A  89      33.615   9.755  -2.893  1.00  0.660          C  
ATOM   1361  CE1 TYR A  89      36.131   9.935  -1.922  1.00  0.660          C  
ATOM   1362  CE2 TYR A  89      33.830  10.347  -1.692  1.00  0.660          C  
ATOM   1363  CZ  TYR A  89      35.077  10.445  -1.209  1.00  0.660          C  
ATOM   1364  OH  TYR A  89      35.289  11.054  -0.007  1.00  0.660          O  
ATOM   1365  H   TYR A  89      35.768   6.406  -4.514  1.00  0.480          H  
ATOM   1366  HA  TYR A  89      32.899   7.197  -4.529  1.00  0.600          H  
ATOM   1367 1HB  TYR A  89      35.348   8.727  -5.508  1.00  0.790          H  
ATOM   1368 2HB  TYR A  89      33.721   9.290  -5.452  1.00  0.790          H  
ATOM   1369  HD1 TYR A  89      36.752   8.959  -3.698  1.00  0.790          H  
ATOM   1370  HD2 TYR A  89      32.615   9.687  -3.280  1.00  0.790          H  
ATOM   1371  HE1 TYR A  89      37.136   9.997  -1.534  1.00  0.790          H  
ATOM   1372  HE2 TYR A  89      32.987  10.749  -1.124  1.00  0.790          H  
ATOM   1373  HH  TYR A  89      34.478  11.490   0.277  1.00  0.790          H  
ATOM   1374  N   LYS A  90      32.670   7.149  -7.067  1.00  0.560          N  
ATOM   1375  CA  LYS A  90      32.482   6.938  -8.501  1.00  0.650          C  
ATOM   1376  C   LYS A  90      32.219   8.233  -9.256  1.00  0.620          C  
ATOM   1377  O   LYS A  90      31.235   8.932  -8.997  1.00  0.670          O  
ATOM   1378  CB  LYS A  90      31.282   6.032  -8.779  1.00  0.870          C  
ATOM   1379  CG  LYS A  90      31.386   4.602  -8.342  1.00  0.870          C  
ATOM   1380  CD  LYS A  90      30.057   3.889  -8.640  1.00  0.870          C  
ATOM   1381  CE  LYS A  90      30.029   2.428  -8.216  1.00  0.870          C  
ATOM   1382  NZ  LYS A  90      28.704   1.803  -8.525  1.00  0.870          N  
ATOM   1383  H   LYS A  90      31.918   7.565  -6.515  1.00  0.670          H  
ATOM   1384  HA  LYS A  90      33.386   6.486  -8.916  1.00  0.780          H  
ATOM   1385 1HB  LYS A  90      30.402   6.458  -8.294  1.00  1.050          H  
ATOM   1386 2HB  LYS A  90      31.089   6.035  -9.854  1.00  1.050          H  
ATOM   1387 1HG  LYS A  90      32.185   4.131  -8.905  1.00  1.050          H  
ATOM   1388 2HG  LYS A  90      31.628   4.562  -7.306  1.00  1.050          H  
ATOM   1389 1HD  LYS A  90      29.254   4.413  -8.118  1.00  1.050          H  
ATOM   1390 2HD  LYS A  90      29.862   3.940  -9.710  1.00  1.050          H  
ATOM   1391 1HE  LYS A  90      30.800   1.885  -8.740  1.00  1.050          H  
ATOM   1392 2HE  LYS A  90      30.211   2.354  -7.150  1.00  1.050          H  
ATOM   1393 1HZ  LYS A  90      28.693   0.836  -8.245  1.00  1.050          H  
ATOM   1394 2HZ  LYS A  90      27.975   2.297  -8.032  1.00  1.050          H  
ATOM   1395 3HZ  LYS A  90      28.529   1.857  -9.518  1.00  1.050          H  
ATOM   1396  N   LEU A  91      33.056   8.531 -10.225  1.00  0.740          N  
ATOM   1397  CA  LEU A  91      32.873   9.698 -11.066  1.00  0.920          C  
ATOM   1398  C   LEU A  91      31.813   9.326 -12.074  1.00  1.150          C  
ATOM   1399  O   LEU A  91      31.677   8.147 -12.401  1.00  1.540          O  
ATOM   1400  CB  LEU A  91      34.196  10.045 -11.735  1.00  1.220          C  
ATOM   1401  CG  LEU A  91      35.338  10.479 -10.793  1.00  1.220          C  
ATOM   1402  CD1 LEU A  91      36.641  10.460 -11.569  1.00  1.220          C  
ATOM   1403  CD2 LEU A  91      35.047  11.937 -10.279  1.00  1.220          C  
ATOM   1404  H   LEU A  91      33.866   7.926 -10.397  1.00  0.890          H  
ATOM   1405  HA  LEU A  91      32.512  10.533 -10.474  1.00  1.100          H  
ATOM   1406 1HB  LEU A  91      34.523   9.182 -12.272  1.00  1.460          H  
ATOM   1407 2HB  LEU A  91      34.026  10.843 -12.452  1.00  1.460          H  
ATOM   1408  HG  LEU A  91      35.418   9.794  -9.943  1.00  1.460          H  
ATOM   1409 1HD1 LEU A  91      37.463  10.784 -10.932  1.00  1.460          H  
ATOM   1410 2HD1 LEU A  91      36.846   9.455 -11.921  1.00  1.460          H  
ATOM   1411 3HD1 LEU A  91      36.551  11.111 -12.405  1.00  1.460          H  
ATOM   1412 1HD2 LEU A  91      35.857  12.258  -9.621  1.00  1.460          H  
ATOM   1413 2HD2 LEU A  91      34.977  12.614 -11.128  1.00  1.460          H  
ATOM   1414 3HD2 LEU A  91      34.120  11.967  -9.740  1.00  1.460          H  
ATOM   1415  N   ASP A  92      31.034  10.286 -12.557  1.00  1.280          N  
ATOM   1416  CA  ASP A  92      30.040   9.917 -13.559  1.00  1.660          C  
ATOM   1417  C   ASP A  92      29.812  11.032 -14.570  1.00  1.800          C  
ATOM   1418  O   ASP A  92      28.682  11.439 -14.835  1.00  2.320          O  
ATOM   1419  CB  ASP A  92      28.713   9.504 -12.902  1.00  2.170          C  
ATOM   1420  CG  ASP A  92      27.748   8.729 -13.867  1.00  2.170          C  
ATOM   1421  OD1 ASP A  92      28.242   8.083 -14.796  1.00  2.170          O  
ATOM   1422  OD2 ASP A  92      26.554   8.744 -13.638  1.00  2.170          O  
ATOM   1423  H   ASP A  92      31.133  11.247 -12.243  1.00  1.540          H  
ATOM   1424  HA  ASP A  92      30.418   9.055 -14.113  1.00  1.990          H  
ATOM   1425 1HB  ASP A  92      28.926   8.865 -12.041  1.00  2.610          H  
ATOM   1426 2HB  ASP A  92      28.202  10.391 -12.529  1.00  2.610          H  
ATOM   1427  N   ASP A  93      30.903  11.567 -15.099  1.00  2.040          N  
ATOM   1428  CA  ASP A  93      30.835  12.573 -16.141  1.00  2.780          C  
ATOM   1429  C   ASP A  93      30.099  11.895 -17.289  1.00  2.830          C  
ATOM   1430  O   ASP A  93      30.229  10.670 -17.434  1.00  3.330          O  
ATOM   1431  CB  ASP A  93      32.244  12.987 -16.620  1.00  3.600          C  
ATOM   1432  CG  ASP A  93      32.283  14.158 -17.560  1.00  3.600          C  
ATOM   1433  OD1 ASP A  93      32.430  15.275 -17.111  1.00  3.600          O  
ATOM   1434  OD2 ASP A  93      32.106  13.924 -18.758  1.00  3.600          O  
ATOM   1435  H   ASP A  93      31.808  11.221 -14.809  1.00  2.450          H  
ATOM   1436  HA  ASP A  93      30.293  13.437 -15.768  1.00  3.340          H  
ATOM   1437 1HB  ASP A  93      32.893  13.182 -15.765  1.00  4.320          H  
ATOM   1438 2HB  ASP A  93      32.669  12.190 -17.179  1.00  4.320          H  
ATOM   1439  N   PRO A  94      29.294  12.600 -18.107  1.00  2.860          N  
ATOM   1440  CA  PRO A  94      28.631  12.039 -19.265  1.00  2.720          C  
ATOM   1441  C   PRO A  94      29.579  11.179 -20.104  1.00  2.350          C  
ATOM   1442  O   PRO A  94      29.129  10.192 -20.688  1.00  2.580          O  
ATOM   1443  CB  PRO A  94      28.136  13.287 -19.995  1.00  4.080          C  
ATOM   1444  CG  PRO A  94      27.865  14.283 -18.874  1.00  4.080          C  
ATOM   1445  CD  PRO A  94      28.952  14.029 -17.848  1.00  4.080          C  
ATOM   1446  HA  PRO A  94      27.782  11.431 -18.917  1.00  3.260          H  
ATOM   1447 1HB  PRO A  94      28.907  13.631 -20.703  1.00  4.900          H  
ATOM   1448 2HB  PRO A  94      27.242  13.044 -20.589  1.00  4.900          H  
ATOM   1449 1HG  PRO A  94      27.894  15.313 -19.268  1.00  4.900          H  
ATOM   1450 2HG  PRO A  94      26.855  14.129 -18.463  1.00  4.900          H  
ATOM   1451 1HD  PRO A  94      29.781  14.706 -18.045  1.00  4.900          H  
ATOM   1452 2HD  PRO A  94      28.529  14.160 -16.842  1.00  4.900          H  
ATOM   1453  N   SER A  95      30.888  11.508 -20.156  1.00  2.250          N  
ATOM   1454  CA  SER A  95      31.771  10.648 -20.924  1.00  2.300          C  
ATOM   1455  C   SER A  95      32.928  10.136 -20.057  1.00  1.930          C  
ATOM   1456  O   SER A  95      34.086  10.147 -20.484  1.00  2.110          O  
ATOM   1457  CB  SER A  95      32.329  11.388 -22.135  1.00  3.200          C  
ATOM   1458  OG  SER A  95      31.313  11.773 -23.033  1.00  3.200          O  
ATOM   1459  H   SER A  95      31.292  12.351 -19.709  1.00  2.700          H  
ATOM   1460  HA  SER A  95      31.212   9.782 -21.274  1.00  2.760          H  
ATOM   1461 1HB  SER A  95      32.869  12.273 -21.793  1.00  3.840          H  
ATOM   1462 2HB  SER A  95      33.045  10.749 -22.649  1.00  3.840          H  
ATOM   1463  HG  SER A  95      31.759  12.170 -23.782  1.00  3.840          H  
ATOM   1464  N   CYS A  96      32.599   9.603 -18.873  1.00  1.550          N  
ATOM   1465  CA  CYS A  96      33.584   8.974 -17.984  1.00  1.290          C  
ATOM   1466  C   CYS A  96      33.558   7.452 -18.163  1.00  1.110          C  
ATOM   1467  O   CYS A  96      32.529   6.825 -17.896  1.00  1.140          O  
ATOM   1468  CB  CYS A  96      33.305   9.308 -16.521  1.00  1.910          C  
ATOM   1469  SG  CYS A  96      34.489   8.619 -15.330  1.00  1.910          S  
ATOM   1470  H   CYS A  96      31.635   9.689 -18.548  1.00  1.860          H  
ATOM   1471  HA  CYS A  96      34.565   9.371 -18.245  1.00  1.550          H  
ATOM   1472 1HB  CYS A  96      33.315  10.368 -16.385  1.00  2.290          H  
ATOM   1473 2HB  CYS A  96      32.303   8.954 -16.252  1.00  2.290          H  
ATOM   1474  N   PRO A  97      34.612   6.821 -18.702  1.00  1.110          N  
ATOM   1475  CA  PRO A  97      34.683   5.394 -18.893  1.00  1.050          C  
ATOM   1476  C   PRO A  97      35.040   4.712 -17.588  1.00  0.890          C  
ATOM   1477  O   PRO A  97      35.820   5.249 -16.800  1.00  0.800          O  
ATOM   1478  CB  PRO A  97      35.809   5.254 -19.915  1.00  1.580          C  
ATOM   1479  CG  PRO A  97      36.725   6.413 -19.610  1.00  1.580          C  
ATOM   1480  CD  PRO A  97      35.812   7.546 -19.145  1.00  1.580          C  
ATOM   1481  HA  PRO A  97      33.727   5.023 -19.284  1.00  1.260          H  
ATOM   1482 1HB  PRO A  97      36.305   4.273 -19.786  1.00  1.890          H  
ATOM   1483 2HB  PRO A  97      35.399   5.279 -20.934  1.00  1.890          H  
ATOM   1484 1HG  PRO A  97      37.448   6.121 -18.842  1.00  1.890          H  
ATOM   1485 2HG  PRO A  97      37.317   6.687 -20.495  1.00  1.890          H  
ATOM   1486 1HD  PRO A  97      36.306   8.045 -18.291  1.00  1.890          H  
ATOM   1487 2HD  PRO A  97      35.590   8.229 -19.976  1.00  1.890          H  
ATOM   1488  N   ARG A  98      34.610   3.484 -17.429  1.00  0.960          N  
ATOM   1489  CA  ARG A  98      35.083   2.700 -16.317  1.00  0.900          C  
ATOM   1490  C   ARG A  98      36.283   1.971 -16.894  1.00  0.970          C  
ATOM   1491  O   ARG A  98      36.296   1.725 -18.099  1.00  1.130          O  
ATOM   1492  CB  ARG A  98      33.983   1.766 -15.833  1.00  1.280          C  
ATOM   1493  CG  ARG A  98      32.957   2.437 -14.882  1.00  1.280          C  
ATOM   1494  CD  ARG A  98      32.115   3.522 -15.567  1.00  1.280          C  
ATOM   1495  NE  ARG A  98      31.038   4.003 -14.701  1.00  1.280          N  
ATOM   1496  CZ  ARG A  98      30.297   5.158 -14.855  1.00  1.280          C  
ATOM   1497  NH1 ARG A  98      30.473   6.058 -15.816  1.00  1.280          N  
ATOM   1498  NH2 ARG A  98      29.333   5.423 -13.999  1.00  1.280          N  
ATOM   1499  H   ARG A  98      33.962   3.086 -18.098  1.00  1.150          H  
ATOM   1500  HA  ARG A  98      35.386   3.348 -15.500  1.00  1.080          H  
ATOM   1501 1HB  ARG A  98      33.439   1.370 -16.687  1.00  1.540          H  
ATOM   1502 2HB  ARG A  98      34.426   0.916 -15.303  1.00  1.540          H  
ATOM   1503 1HG  ARG A  98      32.286   1.681 -14.475  1.00  1.540          H  
ATOM   1504 2HG  ARG A  98      33.499   2.915 -14.069  1.00  1.540          H  
ATOM   1505 1HD  ARG A  98      32.723   4.358 -15.823  1.00  1.540          H  
ATOM   1506 2HD  ARG A  98      31.668   3.113 -16.472  1.00  1.540          H  
ATOM   1507  HE  ARG A  98      30.794   3.413 -13.921  1.00  1.540          H  
ATOM   1508 1HH1 ARG A  98      31.205   5.997 -16.545  1.00  1.540          H  
ATOM   1509 2HH1 ARG A  98      29.842   6.883 -15.802  1.00  1.540          H  
ATOM   1510 1HH2 ARG A  98      29.130   4.803 -13.237  1.00  1.540          H  
ATOM   1511 2HH2 ARG A  98      28.790   6.294 -14.137  1.00  1.540          H  
ATOM   1512  N   PRO A  99      37.312   1.630 -16.114  1.00  0.930          N  
ATOM   1513  CA  PRO A  99      37.569   1.766 -14.680  1.00  0.780          C  
ATOM   1514  C   PRO A  99      38.018   3.163 -14.238  1.00  0.600          C  
ATOM   1515  O   PRO A  99      38.100   3.426 -13.040  1.00  0.540          O  
ATOM   1516  CB  PRO A  99      38.741   0.801 -14.494  1.00  1.170          C  
ATOM   1517  CG  PRO A  99      39.460   0.834 -15.841  1.00  1.170          C  
ATOM   1518  CD  PRO A  99      38.380   0.964 -16.847  1.00  1.170          C  
ATOM   1519  HA  PRO A  99      36.701   1.430 -14.106  1.00  0.940          H  
ATOM   1520 1HB  PRO A  99      39.359   1.113 -13.647  1.00  1.400          H  
ATOM   1521 2HB  PRO A  99      38.347  -0.202 -14.244  1.00  1.400          H  
ATOM   1522 1HG  PRO A  99      40.188   1.669 -15.863  1.00  1.400          H  
ATOM   1523 2HG  PRO A  99      40.024  -0.073 -16.021  1.00  1.400          H  
ATOM   1524 1HD  PRO A  99      38.706   1.589 -17.693  1.00  1.400          H  
ATOM   1525 2HD  PRO A  99      38.043  -0.031 -17.183  1.00  1.400          H  
ATOM   1526  N   GLU A 100      38.309   4.055 -15.188  1.00  0.600          N  
ATOM   1527  CA  GLU A 100      38.869   5.367 -14.862  1.00  0.510          C  
ATOM   1528  C   GLU A 100      38.023   6.139 -13.869  1.00  0.440          C  
ATOM   1529  O   GLU A 100      38.550   6.879 -13.047  1.00  0.520          O  
ATOM   1530  CB  GLU A 100      39.066   6.210 -16.115  1.00  0.750          C  
ATOM   1531  CG  GLU A 100      40.153   5.704 -17.051  1.00  0.750          C  
ATOM   1532  CD  GLU A 100      40.343   6.591 -18.247  1.00  0.750          C  
ATOM   1533  OE1 GLU A 100      39.669   7.590 -18.317  1.00  0.750          O  
ATOM   1534  OE2 GLU A 100      41.145   6.271 -19.088  1.00  0.750          O  
ATOM   1535  H   GLU A 100      38.197   3.826 -16.166  1.00  0.720          H  
ATOM   1536  HA  GLU A 100      39.848   5.211 -14.409  1.00  0.610          H  
ATOM   1537 1HB  GLU A 100      38.133   6.254 -16.660  1.00  0.900          H  
ATOM   1538 2HB  GLU A 100      39.316   7.229 -15.827  1.00  0.900          H  
ATOM   1539 1HG  GLU A 100      41.091   5.639 -16.501  1.00  0.900          H  
ATOM   1540 2HG  GLU A 100      39.888   4.702 -17.385  1.00  0.900          H  
ATOM   1541  N   CYS A 101      36.715   5.934 -13.893  1.00  0.570          N  
ATOM   1542  CA  CYS A 101      35.819   6.624 -12.970  1.00  0.650          C  
ATOM   1543  C   CYS A 101      36.024   6.314 -11.471  1.00  0.960          C  
ATOM   1544  O   CYS A 101      35.407   6.958 -10.617  1.00  1.330          O  
ATOM   1545  CB  CYS A 101      34.369   6.279 -13.273  1.00  0.880          C  
ATOM   1546  SG  CYS A 101      33.768   6.776 -14.878  1.00  0.880          S  
ATOM   1547  H   CYS A 101      36.335   5.372 -14.660  1.00  0.680          H  
ATOM   1548  HA  CYS A 101      35.977   7.683 -13.111  1.00  0.780          H  
ATOM   1549 1HB  CYS A 101      34.242   5.204 -13.195  1.00  1.050          H  
ATOM   1550 2HB  CYS A 101      33.727   6.726 -12.526  1.00  1.050          H  
ATOM   1551  N   TYR A 102      36.816   5.308 -11.109  1.00  0.900          N  
ATOM   1552  CA  TYR A 102      36.973   5.018  -9.678  1.00  1.270          C  
ATOM   1553  C   TYR A 102      38.085   5.812  -9.000  1.00  1.480          C  
ATOM   1554  O   TYR A 102      39.213   5.912  -9.497  1.00  1.700          O  
ATOM   1555  CB  TYR A 102      37.156   3.523  -9.462  1.00  1.630          C  
ATOM   1556  CG  TYR A 102      35.875   2.777  -9.691  1.00  1.630          C  
ATOM   1557  CD1 TYR A 102      35.534   2.393 -10.969  1.00  1.630          C  
ATOM   1558  CD2 TYR A 102      35.031   2.478  -8.618  1.00  1.630          C  
ATOM   1559  CE1 TYR A 102      34.370   1.732 -11.198  1.00  1.630          C  
ATOM   1560  CE2 TYR A 102      33.858   1.799  -8.852  1.00  1.630          C  
ATOM   1561  CZ  TYR A 102      33.528   1.430 -10.145  1.00  1.630          C  
ATOM   1562  OH  TYR A 102      32.369   0.752 -10.407  1.00  1.630          O  
ATOM   1563  H   TYR A 102      37.321   4.764 -11.818  1.00  1.080          H  
ATOM   1564  HA  TYR A 102      36.045   5.296  -9.176  1.00  1.520          H  
ATOM   1565 1HB  TYR A 102      37.919   3.130 -10.147  1.00  1.960          H  
ATOM   1566 2HB  TYR A 102      37.486   3.341  -8.449  1.00  1.960          H  
ATOM   1567  HD1 TYR A 102      36.190   2.619 -11.797  1.00  1.960          H  
ATOM   1568  HD2 TYR A 102      35.297   2.780  -7.604  1.00  1.960          H  
ATOM   1569  HE1 TYR A 102      34.110   1.432 -12.210  1.00  1.960          H  
ATOM   1570  HE2 TYR A 102      33.194   1.559  -8.028  1.00  1.960          H  
ATOM   1571  HH  TYR A 102      32.295   0.617 -11.355  1.00  1.960          H  
ATOM   1572  N   ARG A 103      37.751   6.358  -7.822  1.00  1.460          N  
ATOM   1573  CA  ARG A 103      38.676   7.158  -7.022  1.00  1.810          C  
ATOM   1574  C   ARG A 103      38.590   6.881  -5.517  1.00  2.480          C  
ATOM   1575  O   ARG A 103      37.509   6.685  -4.971  1.00  2.410          O  
ATOM   1576  CB  ARG A 103      38.409   8.643  -7.255  1.00  2.390          C  
ATOM   1577  CG  ARG A 103      38.678   9.182  -8.673  1.00  2.390          C  
ATOM   1578  CD  ARG A 103      40.152   9.218  -8.963  1.00  2.390          C  
ATOM   1579  NE  ARG A 103      40.489   9.838 -10.242  1.00  2.390          N  
ATOM   1580  CZ  ARG A 103      40.503   9.204 -11.402  1.00  2.390          C  
ATOM   1581  NH1 ARG A 103      40.180   7.934 -11.487  1.00  2.390          N  
ATOM   1582  NH2 ARG A 103      40.845   9.891 -12.465  1.00  2.390          N  
ATOM   1583  H   ARG A 103      36.784   6.235  -7.496  1.00  1.750          H  
ATOM   1584  HA  ARG A 103      39.689   6.918  -7.338  1.00  2.170          H  
ATOM   1585 1HB  ARG A 103      37.362   8.850  -7.034  1.00  2.870          H  
ATOM   1586 2HB  ARG A 103      39.006   9.239  -6.561  1.00  2.870          H  
ATOM   1587 1HG  ARG A 103      38.183   8.564  -9.417  1.00  2.870          H  
ATOM   1588 2HG  ARG A 103      38.283  10.187  -8.740  1.00  2.870          H  
ATOM   1589 1HD  ARG A 103      40.630   9.754  -8.193  1.00  2.870          H  
ATOM   1590 2HD  ARG A 103      40.545   8.210  -8.974  1.00  2.870          H  
ATOM   1591  HE  ARG A 103      40.744  10.851 -10.277  1.00  2.870          H  
ATOM   1592 1HH1 ARG A 103      39.892   7.379 -10.669  1.00  2.870          H  
ATOM   1593 2HH1 ARG A 103      40.132   7.464 -12.391  1.00  2.870          H  
ATOM   1594 1HH2 ARG A 103      41.086  10.893 -12.336  1.00  2.870          H  
ATOM   1595 2HH2 ARG A 103      40.875   9.451 -13.370  1.00  2.870          H  
ATOM   1596  N   SER A 104      39.750   6.894  -4.849  1.00  3.170          N  
ATOM   1597  CA  SER A 104      39.887   6.697  -3.398  1.00  3.870          C  
ATOM   1598  C   SER A 104      39.929   7.995  -2.559  1.00  3.890          C  
ATOM   1599  O   SER A 104      40.046   7.978  -1.317  1.00  3.890          O  
ATOM   1600  CB  SER A 104      41.137   5.902  -3.170  1.00  5.140          C  
ATOM   1601  OG  SER A 104      42.258   6.608  -3.609  1.00  5.140          O  
ATOM   1602  H   SER A 104      40.614   7.029  -5.359  1.00  3.800          H  
ATOM   1603  HA  SER A 104      39.041   6.111  -3.073  1.00  4.640          H  
ATOM   1604 1HB  SER A 104      41.251   5.686  -2.129  1.00  6.170          H  
ATOM   1605 2HB  SER A 104      41.071   4.950  -3.697  1.00  6.170          H  
ATOM   1606  HG  SER A 104      43.012   6.031  -3.358  1.00  6.170          H  
ATOM   1607  N   CYS A 105      39.830   9.127  -3.251  1.00  3.890          N  
ATOM   1608  CA  CYS A 105      39.893  10.451  -2.647  1.00  3.890          C  
ATOM   1609  C   CYS A 105      39.066  11.446  -3.443  1.00  3.890          C  
ATOM   1610  O   CYS A 105      39.155  11.505  -4.664  1.00  3.890          O  
ATOM   1611  CB  CYS A 105      41.327  10.961  -2.593  1.00  5.450          C  
ATOM   1612  SG  CYS A 105      41.481  12.569  -1.795  1.00  5.450          S  
ATOM   1613  H   CYS A 105      39.715   9.047  -4.248  1.00  4.670          H  
ATOM   1614  HA  CYS A 105      39.500  10.389  -1.632  1.00  4.670          H  
ATOM   1615 1HB  CYS A 105      41.966  10.248  -2.068  1.00  6.540          H  
ATOM   1616 2HB  CYS A 105      41.705  11.057  -3.609  1.00  6.540          H  
ATOM   1617  HG  CYS A 105      42.368  13.066  -2.659  1.00  6.540          H  
ATOM   1618  N   GLY A 106      38.276  12.263  -2.753  1.00  3.890          N  
ATOM   1619  CA  GLY A 106      37.433  13.254  -3.415  1.00  3.890          C  
ATOM   1620  C   GLY A 106      38.197  14.261  -4.287  1.00  3.890          C  
ATOM   1621  O   GLY A 106      37.679  14.706  -5.314  1.00  3.890          O  
ATOM   1622  H   GLY A 106      38.236  12.186  -1.746  1.00  4.670          H  
ATOM   1623 1HA  GLY A 106      36.712  12.721  -4.034  1.00  4.670          H  
ATOM   1624 2HA  GLY A 106      36.859  13.791  -2.662  1.00  4.670          H  
ATOM   1625  N   SER A 107      39.431  14.612  -3.897  1.00  3.890          N  
ATOM   1626  CA  SER A 107      40.253  15.568  -4.642  1.00  3.890          C  
ATOM   1627  C   SER A 107      40.910  14.952  -5.876  1.00  3.890          C  
ATOM   1628  O   SER A 107      41.506  15.647  -6.708  1.00  3.890          O  
ATOM   1629  CB  SER A 107      41.313  16.180  -3.744  1.00  5.450          C  
ATOM   1630  OG  SER A 107      42.285  15.240  -3.360  1.00  5.450          O  
ATOM   1631  H   SER A 107      39.819  14.238  -3.041  1.00  4.670          H  
ATOM   1632  HA  SER A 107      39.612  16.376  -4.979  1.00  4.670          H  
ATOM   1633 1HB  SER A 107      41.790  17.010  -4.267  1.00  6.540          H  
ATOM   1634 2HB  SER A 107      40.832  16.593  -2.860  1.00  6.540          H  
ATOM   1635  HG  SER A 107      42.905  15.720  -2.802  1.00  6.540          H  
ATOM   1636  N   SER A 108      40.843  13.641  -6.029  1.00  3.890          N  
ATOM   1637  CA  SER A 108      41.499  13.053  -7.171  1.00  3.890          C  
ATOM   1638  C   SER A 108      40.531  13.033  -8.344  1.00  3.890          C  
ATOM   1639  O   SER A 108      39.730  12.120  -8.503  1.00  3.890          O  
ATOM   1640  CB  SER A 108      42.033  11.675  -6.833  1.00  5.450          C  
ATOM   1641  OG  SER A 108      43.103  11.736  -5.917  1.00  5.450          O  
ATOM   1642  H   SER A 108      40.311  13.044  -5.393  1.00  4.670          H  
ATOM   1643  HA  SER A 108      42.352  13.672  -7.446  1.00  4.670          H  
ATOM   1644 1HB  SER A 108      41.225  11.082  -6.403  1.00  6.540          H  
ATOM   1645 2HB  SER A 108      42.367  11.187  -7.744  1.00  6.540          H  
ATOM   1646  HG  SER A 108      43.332  10.826  -5.713  1.00  6.540          H  
ATOM   1647  N   THR A 109      40.608  14.079  -9.148  1.00  3.890          N  
ATOM   1648  CA  THR A 109      39.719  14.328 -10.279  1.00  3.890          C  
ATOM   1649  C   THR A 109      40.100  13.508 -11.528  1.00  3.890          C  
ATOM   1650  O   THR A 109      41.119  12.802 -11.517  1.00  3.890          O  
ATOM   1651  CB  THR A 109      39.746  15.850 -10.577  1.00  5.450          C  
ATOM   1652  OG1 THR A 109      41.082  16.251 -10.907  1.00  5.450          O  
ATOM   1653  CG2 THR A 109      39.234  16.610  -9.378  1.00  5.450          C  
ATOM   1654  H   THR A 109      41.310  14.780  -8.895  1.00  4.670          H  
ATOM   1655  HA  THR A 109      38.713  14.052  -9.968  1.00  4.670          H  
ATOM   1656  HB  THR A 109      39.135  16.092 -11.395  1.00  6.540          H  
ATOM   1657  HG1 THR A 109      41.310  15.917 -11.787  1.00  6.540          H  
ATOM   1658 1HG2 THR A 109      39.248  17.674  -9.594  1.00  6.540          H  
ATOM   1659 2HG2 THR A 109      38.229  16.301  -9.170  1.00  6.540          H  
ATOM   1660 3HG2 THR A 109      39.852  16.401  -8.520  1.00  6.540          H  
ATOM   1661  N   PRO A 110      39.216  13.424 -12.552  1.00  3.890          N  
ATOM   1662  CA  PRO A 110      39.477  12.870 -13.874  1.00  3.890          C  
ATOM   1663  C   PRO A 110      40.307  13.806 -14.740  1.00  3.890          C  
ATOM   1664  O   PRO A 110      40.344  15.022 -14.498  1.00  3.890          O  
ATOM   1665  CB  PRO A 110      38.078  12.615 -14.435  1.00  5.830          C  
ATOM   1666  CG  PRO A 110      37.200  13.614 -13.767  1.00  5.830          C  
ATOM   1667  CD  PRO A 110      37.787  13.798 -12.355  1.00  5.830          C  
ATOM   1668  HA  PRO A 110      40.001  11.921 -13.770  1.00  4.670          H  
ATOM   1669 1HB  PRO A 110      38.100  12.763 -15.530  1.00  7.000          H  
ATOM   1670 2HB  PRO A 110      37.786  11.571 -14.267  1.00  7.000          H  
ATOM   1671 1HG  PRO A 110      37.190  14.512 -14.377  1.00  7.000          H  
ATOM   1672 2HG  PRO A 110      36.164  13.244 -13.745  1.00  7.000          H  
ATOM   1673 1HD  PRO A 110      37.637  14.811 -12.077  1.00  7.000          H  
ATOM   1674 2HD  PRO A 110      37.326  13.138 -11.641  1.00  7.000          H  
ATOM   1675  N   ASP A 111      40.933  13.236 -15.764  1.00  3.890          N  
ATOM   1676  CA  ASP A 111      41.690  14.001 -16.739  1.00  3.890          C  
ATOM   1677  C   ASP A 111      40.821  15.065 -17.387  1.00  3.890          C  
ATOM   1678  O   ASP A 111      39.742  14.764 -17.902  1.00  3.890          O  
ATOM   1679  CB  ASP A 111      42.241  13.085 -17.834  1.00  5.450          C  
ATOM   1680  CG  ASP A 111      43.338  12.119 -17.363  1.00  5.450          C  
ATOM   1681  OD1 ASP A 111      43.814  12.240 -16.256  1.00  5.450          O  
ATOM   1682  OD2 ASP A 111      43.688  11.262 -18.134  1.00  5.450          O  
ATOM   1683  H   ASP A 111      40.890  12.232 -15.876  1.00  4.670          H  
ATOM   1684  HA  ASP A 111      42.522  14.490 -16.231  1.00  4.670          H  
ATOM   1685 1HB  ASP A 111      41.423  12.499 -18.255  1.00  6.540          H  
ATOM   1686 2HB  ASP A 111      42.642  13.700 -18.642  1.00  6.540          H  
ATOM   1687  N   GLU A 112      41.324  16.299 -17.367  1.00  3.890          N  
ATOM   1688  CA  GLU A 112      40.667  17.495 -17.902  1.00  3.890          C  
ATOM   1689  C   GLU A 112      39.320  17.816 -17.242  1.00  3.890          C  
ATOM   1690  O   GLU A 112      38.437  18.393 -17.879  1.00  3.890          O  
ATOM   1691  CB  GLU A 112      40.443  17.356 -19.418  1.00  5.450          C  
ATOM   1692  CG  GLU A 112      41.703  17.179 -20.261  1.00  5.450          C  
ATOM   1693  CD  GLU A 112      41.383  17.112 -21.739  1.00  5.450          C  
ATOM   1694  OE1 GLU A 112      40.234  16.914 -22.051  1.00  5.450          O  
ATOM   1695  OE2 GLU A 112      42.276  17.259 -22.542  1.00  5.450          O  
ATOM   1696  H   GLU A 112      42.222  16.420 -16.919  1.00  4.670          H  
ATOM   1697  HA  GLU A 112      41.326  18.345 -17.731  1.00  4.670          H  
ATOM   1698 1HB  GLU A 112      39.774  16.524 -19.627  1.00  6.540          H  
ATOM   1699 2HB  GLU A 112      39.949  18.254 -19.785  1.00  6.540          H  
ATOM   1700 1HG  GLU A 112      42.376  18.014 -20.077  1.00  6.540          H  
ATOM   1701 2HG  GLU A 112      42.206  16.263 -19.959  1.00  6.540          H  
ATOM   1702  N   PHE A 113      39.182  17.520 -15.949  1.00  3.890          N  
ATOM   1703  CA  PHE A 113      37.964  17.838 -15.224  1.00  3.890          C  
ATOM   1704  C   PHE A 113      37.681  19.352 -15.212  1.00  3.890          C  
ATOM   1705  O   PHE A 113      38.603  20.130 -14.951  1.00  3.890          O  
ATOM   1706  CB  PHE A 113      38.124  17.341 -13.779  1.00  5.450          C  
ATOM   1707  CG  PHE A 113      36.951  17.562 -12.857  1.00  5.450          C  
ATOM   1708  CD1 PHE A 113      35.765  16.856 -13.002  1.00  5.450          C  
ATOM   1709  CD2 PHE A 113      37.045  18.470 -11.822  1.00  5.450          C  
ATOM   1710  CE1 PHE A 113      34.707  17.074 -12.170  1.00  5.450          C  
ATOM   1711  CE2 PHE A 113      35.983  18.683 -10.975  1.00  5.450          C  
ATOM   1712  CZ  PHE A 113      34.812  17.996 -11.155  1.00  5.450          C  
ATOM   1713  H   PHE A 113      39.912  17.004 -15.449  1.00  4.670          H  
ATOM   1714  HA  PHE A 113      37.169  17.283 -15.705  1.00  4.670          H  
ATOM   1715 1HB  PHE A 113      38.363  16.305 -13.793  1.00  6.540          H  
ATOM   1716 2HB  PHE A 113      38.984  17.843 -13.340  1.00  6.540          H  
ATOM   1717  HD1 PHE A 113      35.666  16.135 -13.804  1.00  6.540          H  
ATOM   1718  HD2 PHE A 113      37.969  19.033 -11.688  1.00  6.540          H  
ATOM   1719  HE1 PHE A 113      33.785  16.523 -12.326  1.00  6.540          H  
ATOM   1720  HE2 PHE A 113      36.063  19.412 -10.161  1.00  6.540          H  
ATOM   1721  HZ  PHE A 113      33.978  18.187 -10.479  1.00  6.540          H  
ATOM   1722  N   PRO A 114      36.441  19.806 -15.520  1.00  3.890          N  
ATOM   1723  CA  PRO A 114      36.000  21.189 -15.476  1.00  3.890          C  
ATOM   1724  C   PRO A 114      35.918  21.579 -14.026  1.00  3.890          C  
ATOM   1725  O   PRO A 114      35.719  20.718 -13.186  1.00  3.890          O  
ATOM   1726  CB  PRO A 114      34.631  21.152 -16.161  1.00  5.830          C  
ATOM   1727  CG  PRO A 114      34.137  19.749 -15.935  1.00  5.830          C  
ATOM   1728  CD  PRO A 114      35.382  18.880 -15.982  1.00  5.830          C  
ATOM   1729  HA  PRO A 114      36.717  21.822 -16.021  1.00  4.670          H  
ATOM   1730 1HB  PRO A 114      33.956  21.907 -15.705  1.00  7.000          H  
ATOM   1731 2HB  PRO A 114      34.730  21.407 -17.225  1.00  7.000          H  
ATOM   1732 1HG  PRO A 114      33.618  19.689 -14.960  1.00  7.000          H  
ATOM   1733 2HG  PRO A 114      33.396  19.473 -16.703  1.00  7.000          H  
ATOM   1734 1HD  PRO A 114      35.213  18.073 -15.296  1.00  7.000          H  
ATOM   1735 2HD  PRO A 114      35.593  18.530 -17.011  1.00  7.000          H  
ATOM   1736  N   THR A 115      35.944  22.858 -13.711  1.00  3.890          N  
ATOM   1737  CA  THR A 115      35.900  23.225 -12.307  1.00  3.890          C  
ATOM   1738  C   THR A 115      34.639  23.965 -11.929  1.00  3.890          C  
ATOM   1739  O   THR A 115      34.662  25.164 -11.643  1.00  3.890          O  
ATOM   1740  CB  THR A 115      37.081  24.120 -11.956  1.00  5.450          C  
ATOM   1741  OG1 THR A 115      37.033  25.270 -12.796  1.00  5.450          O  
ATOM   1742  CG2 THR A 115      38.378  23.357 -12.197  1.00  5.450          C  
ATOM   1743  H   THR A 115      36.061  23.577 -14.411  1.00  4.670          H  
ATOM   1744  HA  THR A 115      35.956  22.322 -11.701  1.00  4.670          H  
ATOM   1745  HB  THR A 115      37.019  24.428 -10.912  1.00  6.540          H  
ATOM   1746  HG1 THR A 115      36.251  25.801 -12.519  1.00  6.540          H  
ATOM   1747 1HG2 THR A 115      39.224  23.997 -11.958  1.00  6.540          H  
ATOM   1748 2HG2 THR A 115      38.398  22.473 -11.561  1.00  6.540          H  
ATOM   1749 3HG2 THR A 115      38.444  23.050 -13.240  1.00  6.540          H  
ATOM   1750  N   ASP A 116      33.536  23.211 -11.915  1.00  3.890          N  
ATOM   1751  CA  ASP A 116      32.216  23.721 -11.556  1.00  3.890          C  
ATOM   1752  C   ASP A 116      32.034  23.616 -10.043  1.00  3.890          C  
ATOM   1753  O   ASP A 116      31.307  24.395  -9.432  1.00  3.890          O  
ATOM   1754  CB  ASP A 116      31.116  22.931 -12.257  1.00  5.450          C  
ATOM   1755  CG  ASP A 116      31.144  23.051 -13.763  1.00  5.450          C  
ATOM   1756  OD1 ASP A 116      31.044  24.142 -14.275  1.00  5.450          O  
ATOM   1757  OD2 ASP A 116      31.261  22.034 -14.397  1.00  5.450          O  
ATOM   1758  H   ASP A 116      33.637  22.244 -12.210  1.00  4.670          H  
ATOM   1759  HA  ASP A 116      32.147  24.770 -11.847  1.00  4.670          H  
ATOM   1760 1HB  ASP A 116      31.189  21.881 -11.982  1.00  6.540          H  
ATOM   1761 2HB  ASP A 116      30.156  23.295 -11.918  1.00  6.540          H  
ATOM   1762  N   ILE A 117      32.701  22.630  -9.445  1.00  3.890          N  
ATOM   1763  CA  ILE A 117      32.649  22.385  -8.016  1.00  3.890          C  
ATOM   1764  C   ILE A 117      33.921  23.012  -7.432  1.00  3.890          C  
ATOM   1765  O   ILE A 117      35.005  22.714  -7.938  1.00  3.890          O  
ATOM   1766  CB  ILE A 117      32.608  20.860  -7.711  1.00  5.450          C  
ATOM   1767  CG1 ILE A 117      31.344  20.261  -8.342  1.00  5.450          C  
ATOM   1768  CG2 ILE A 117      32.659  20.585  -6.186  1.00  5.450          C  
ATOM   1769  CD1 ILE A 117      31.268  18.744  -8.340  1.00  5.450          C  
ATOM   1770  H   ILE A 117      33.274  22.016 -10.005  1.00  4.670          H  
ATOM   1771  HA  ILE A 117      31.748  22.829  -7.614  1.00  4.670          H  
ATOM   1772  HB  ILE A 117      33.473  20.376  -8.177  1.00  6.540          H  
ATOM   1773 1HG1 ILE A 117      30.477  20.652  -7.815  1.00  6.540          H  
ATOM   1774 2HG1 ILE A 117      31.302  20.590  -9.370  1.00  6.540          H  
ATOM   1775 1HG2 ILE A 117      32.652  19.519  -5.987  1.00  6.540          H  
ATOM   1776 2HG2 ILE A 117      33.564  20.994  -5.772  1.00  6.540          H  
ATOM   1777 3HG2 ILE A 117      31.801  21.049  -5.697  1.00  6.540          H  
ATOM   1778 1HD1 ILE A 117      30.340  18.435  -8.821  1.00  6.540          H  
ATOM   1779 2HD1 ILE A 117      32.118  18.344  -8.883  1.00  6.540          H  
ATOM   1780 3HD1 ILE A 117      31.279  18.359  -7.327  1.00  6.540          H  
ATOM   1781  N   PRO A 118      33.843  23.912  -6.430  1.00  3.890          N  
ATOM   1782  CA  PRO A 118      34.991  24.527  -5.784  1.00  3.890          C  
ATOM   1783  C   PRO A 118      35.852  23.381  -5.325  1.00  3.890          C  
ATOM   1784  O   PRO A 118      35.318  22.358  -4.910  1.00  3.890          O  
ATOM   1785  CB  PRO A 118      34.374  25.309  -4.636  1.00  5.830          C  
ATOM   1786  CG  PRO A 118      32.970  25.621  -5.108  1.00  5.830          C  
ATOM   1787  CD  PRO A 118      32.544  24.397  -5.924  1.00  5.830          C  
ATOM   1788  HA  PRO A 118      35.523  25.176  -6.504  1.00  4.670          H  
ATOM   1789 1HB  PRO A 118      34.401  24.691  -3.744  1.00  7.000          H  
ATOM   1790 2HB  PRO A 118      34.968  26.206  -4.418  1.00  7.000          H  
ATOM   1791 1HG  PRO A 118      32.311  25.804  -4.235  1.00  7.000          H  
ATOM   1792 2HG  PRO A 118      32.968  26.545  -5.702  1.00  7.000          H  
ATOM   1793 1HD  PRO A 118      32.050  23.633  -5.295  1.00  7.000          H  
ATOM   1794 2HD  PRO A 118      31.899  24.762  -6.744  1.00  7.000          H  
ATOM   1795  N   GLY A 119      37.156  23.527  -5.363  1.00  3.890          N  
ATOM   1796  CA  GLY A 119      37.956  22.355  -5.078  1.00  3.890          C  
ATOM   1797  C   GLY A 119      39.425  22.651  -4.820  1.00  3.890          C  
ATOM   1798  O   GLY A 119      39.752  23.712  -4.285  1.00  3.890          O  
ATOM   1799  H   GLY A 119      37.586  24.395  -5.648  1.00  4.670          H  
ATOM   1800 1HA  GLY A 119      37.533  21.826  -4.222  1.00  4.670          H  
ATOM   1801 2HA  GLY A 119      37.835  21.714  -5.936  1.00  4.670          H  
ATOM   1802  N   THR A 120      40.323  21.710  -5.173  1.00  3.890          N  
ATOM   1803  CA  THR A 120      40.027  20.483  -5.936  1.00  3.890          C  
ATOM   1804  C   THR A 120      39.109  19.439  -5.267  1.00  3.890          C  
ATOM   1805  O   THR A 120      39.372  18.974  -4.157  1.00  3.890          O  
ATOM   1806  CB  THR A 120      41.357  19.803  -6.300  1.00  5.450          C  
ATOM   1807  OG1 THR A 120      42.182  20.720  -7.032  1.00  5.450          O  
ATOM   1808  CG2 THR A 120      41.083  18.637  -7.179  1.00  5.450          C  
ATOM   1809  H   THR A 120      41.293  21.879  -4.957  1.00  4.670          H  
ATOM   1810  HA  THR A 120      39.564  20.782  -6.876  1.00  4.670          H  
ATOM   1811  HB  THR A 120      41.873  19.481  -5.396  1.00  6.540          H  
ATOM   1812  HG1 THR A 120      43.059  20.336  -7.148  1.00  6.540          H  
ATOM   1813 1HG2 THR A 120      42.020  18.158  -7.454  1.00  6.540          H  
ATOM   1814 2HG2 THR A 120      40.462  17.918  -6.673  1.00  6.540          H  
ATOM   1815 3HG2 THR A 120      40.579  18.979  -8.077  1.00  6.540          H  
ATOM   1816  N   LYS A 121      38.044  19.074  -5.996  1.00  3.890          N  
ATOM   1817  CA  LYS A 121      37.051  18.080  -5.601  1.00  3.890          C  
ATOM   1818  C   LYS A 121      36.296  17.654  -6.865  1.00  3.890          C  
ATOM   1819  O   LYS A 121      35.817  18.512  -7.608  1.00  3.890          O  
ATOM   1820  CB  LYS A 121      36.133  18.638  -4.497  1.00  5.450          C  
ATOM   1821  CG  LYS A 121      35.122  17.616  -3.907  1.00  5.450          C  
ATOM   1822  CD  LYS A 121      34.381  18.152  -2.625  1.00  5.450          C  
ATOM   1823  CE  LYS A 121      35.323  18.123  -1.373  1.00  5.450          C  
ATOM   1824  NZ  LYS A 121      34.622  18.448  -0.079  1.00  5.450          N  
ATOM   1825  H   LYS A 121      37.920  19.511  -6.899  1.00  4.670          H  
ATOM   1826  HA  LYS A 121      37.554  17.203  -5.209  1.00  4.670          H  
ATOM   1827 1HB  LYS A 121      36.747  19.027  -3.693  1.00  6.540          H  
ATOM   1828 2HB  LYS A 121      35.561  19.479  -4.899  1.00  6.540          H  
ATOM   1829 1HG  LYS A 121      34.372  17.377  -4.672  1.00  6.540          H  
ATOM   1830 2HG  LYS A 121      35.656  16.702  -3.654  1.00  6.540          H  
ATOM   1831 1HD  LYS A 121      34.047  19.184  -2.789  1.00  6.540          H  
ATOM   1832 2HD  LYS A 121      33.508  17.535  -2.427  1.00  6.540          H  
ATOM   1833 1HE  LYS A 121      35.756  17.126  -1.290  1.00  6.540          H  
ATOM   1834 2HE  LYS A 121      36.121  18.847  -1.508  1.00  6.540          H  
ATOM   1835 1HZ  LYS A 121      35.285  18.409   0.682  1.00  6.540          H  
ATOM   1836 2HZ  LYS A 121      34.207  19.404  -0.086  1.00  6.540          H  
ATOM   1837 3HZ  LYS A 121      33.882  17.778   0.089  1.00  6.540          H  
ATOM   1838  N   GLY A 122      36.210  16.349  -7.117  1.00  3.890          N  
ATOM   1839  CA  GLY A 122      35.543  15.849  -8.321  1.00  3.630          C  
ATOM   1840  C   GLY A 122      34.018  15.763  -8.245  1.00  2.790          C  
ATOM   1841  O   GLY A 122      33.407  15.861  -7.185  1.00  3.370          O  
ATOM   1842  H   GLY A 122      36.675  15.699  -6.475  1.00  4.670          H  
ATOM   1843 1HA  GLY A 122      35.827  16.476  -9.156  1.00  4.360          H  
ATOM   1844 2HA  GLY A 122      35.939  14.860  -8.548  1.00  4.360          H  
ATOM   1845  N   ASN A 123      33.389  15.521  -9.389  1.00  1.900          N  
ATOM   1846  CA  ASN A 123      31.939  15.363  -9.454  1.00  1.560          C  
ATOM   1847  C   ASN A 123      31.566  13.895  -9.290  1.00  1.360          C  
ATOM   1848  O   ASN A 123      31.219  13.214 -10.258  1.00  1.890          O  
ATOM   1849  CB  ASN A 123      31.388  15.939 -10.746  1.00  2.320          C  
ATOM   1850  CG  ASN A 123      29.895  16.069 -10.748  1.00  2.320          C  
ATOM   1851  OD1 ASN A 123      29.255  16.034  -9.689  1.00  2.320          O  
ATOM   1852  ND2 ASN A 123      29.327  16.231 -11.923  1.00  2.320          N  
ATOM   1853  H   ASN A 123      33.932  15.452 -10.237  1.00  2.280          H  
ATOM   1854  HA  ASN A 123      31.491  15.895  -8.614  1.00  1.870          H  
ATOM   1855 1HB  ASN A 123      31.815  16.921 -10.915  1.00  2.780          H  
ATOM   1856 2HB  ASN A 123      31.682  15.305 -11.581  1.00  2.780          H  
ATOM   1857 1HD2 ASN A 123      28.334  16.327 -11.997  1.00  2.780          H  
ATOM   1858 2HD2 ASN A 123      29.890  16.253 -12.752  1.00  2.780          H  
ATOM   1859  N   PHE A 124      31.696  13.416  -8.071  1.00  1.220          N  
ATOM   1860  CA  PHE A 124      31.510  12.003  -7.735  1.00  0.920          C  
ATOM   1861  C   PHE A 124      30.337  11.626  -6.852  1.00  0.910          C  
ATOM   1862  O   PHE A 124      29.766  12.441  -6.142  1.00  1.210          O  
ATOM   1863  CB  PHE A 124      32.722  11.465  -7.007  1.00  1.410          C  
ATOM   1864  CG  PHE A 124      33.049  12.272  -5.791  1.00  1.410          C  
ATOM   1865  CD1 PHE A 124      32.420  12.085  -4.579  1.00  1.410          C  
ATOM   1866  CD2 PHE A 124      34.008  13.216  -5.864  1.00  1.410          C  
ATOM   1867  CE1 PHE A 124      32.756  12.851  -3.481  1.00  1.410          C  
ATOM   1868  CE2 PHE A 124      34.339  13.979  -4.788  1.00  1.410          C  
ATOM   1869  CZ  PHE A 124      33.717  13.797  -3.586  1.00  1.410          C  
ATOM   1870  H   PHE A 124      32.002  14.091  -7.359  1.00  1.460          H  
ATOM   1871  HA  PHE A 124      31.391  11.457  -8.669  1.00  1.100          H  
ATOM   1872 1HB  PHE A 124      32.493  10.461  -6.712  1.00  1.690          H  
ATOM   1873 2HB  PHE A 124      33.580  11.432  -7.648  1.00  1.690          H  
ATOM   1874  HD1 PHE A 124      31.643  11.333  -4.483  1.00  1.690          H  
ATOM   1875  HD2 PHE A 124      34.518  13.370  -6.809  1.00  1.690          H  
ATOM   1876  HE1 PHE A 124      32.240  12.694  -2.527  1.00  1.690          H  
ATOM   1877  HE2 PHE A 124      35.107  14.734  -4.899  1.00  1.690          H  
ATOM   1878  HZ  PHE A 124      33.985  14.409  -2.728  1.00  1.690          H  
ATOM   1879  N   LYS A 125      29.998  10.347  -6.896  1.00  0.710          N  
ATOM   1880  CA  LYS A 125      29.057   9.755  -5.971  1.00  0.780          C  
ATOM   1881  C   LYS A 125      29.841   8.945  -4.926  1.00  0.720          C  
ATOM   1882  O   LYS A 125      30.824   8.278  -5.252  1.00  0.750          O  
ATOM   1883  CB  LYS A 125      28.055   8.870  -6.715  1.00  1.060          C  
ATOM   1884  CG  LYS A 125      26.976   8.242  -5.828  1.00  1.060          C  
ATOM   1885  CD  LYS A 125      25.967   7.449  -6.649  1.00  1.060          C  
ATOM   1886  CE  LYS A 125      24.919   6.805  -5.746  1.00  1.060          C  
ATOM   1887  NZ  LYS A 125      23.891   6.047  -6.525  1.00  1.060          N  
ATOM   1888  H   LYS A 125      30.439   9.755  -7.599  1.00  0.850          H  
ATOM   1889  HA  LYS A 125      28.526  10.548  -5.467  1.00  0.940          H  
ATOM   1890 1HB  LYS A 125      27.554   9.459  -7.482  1.00  1.280          H  
ATOM   1891 2HB  LYS A 125      28.591   8.064  -7.217  1.00  1.280          H  
ATOM   1892 1HG  LYS A 125      27.439   7.564  -5.105  1.00  1.280          H  
ATOM   1893 2HG  LYS A 125      26.458   9.031  -5.275  1.00  1.280          H  
ATOM   1894 1HD  LYS A 125      25.472   8.112  -7.361  1.00  1.280          H  
ATOM   1895 2HD  LYS A 125      26.489   6.669  -7.202  1.00  1.280          H  
ATOM   1896 1HE  LYS A 125      25.415   6.122  -5.059  1.00  1.280          H  
ATOM   1897 2HE  LYS A 125      24.421   7.585  -5.172  1.00  1.280          H  
ATOM   1898 1HZ  LYS A 125      23.219   5.641  -5.887  1.00  1.280          H  
ATOM   1899 2HZ  LYS A 125      23.414   6.674  -7.158  1.00  1.280          H  
ATOM   1900 3HZ  LYS A 125      24.336   5.312  -7.053  1.00  1.280          H  
ATOM   1901  N   LEU A 126      29.434   8.990  -3.666  1.00  0.660          N  
ATOM   1902  CA  LEU A 126      30.124   8.158  -2.657  1.00  0.570          C  
ATOM   1903  C   LEU A 126      29.630   6.721  -2.677  1.00  0.530          C  
ATOM   1904  O   LEU A 126      28.423   6.472  -2.666  1.00  0.660          O  
ATOM   1905  CB  LEU A 126      29.932   8.708  -1.224  1.00  0.830          C  
ATOM   1906  CG  LEU A 126      30.557   7.846   0.000  1.00  0.830          C  
ATOM   1907  CD1 LEU A 126      32.107   7.817  -0.030  1.00  0.830          C  
ATOM   1908  CD2 LEU A 126      30.058   8.434   1.317  1.00  0.830          C  
ATOM   1909  H   LEU A 126      28.630   9.584  -3.435  1.00  0.790          H  
ATOM   1910  HA  LEU A 126      31.180   8.136  -2.886  1.00  0.680          H  
ATOM   1911 1HB  LEU A 126      30.346   9.714  -1.176  1.00  1.000          H  
ATOM   1912 2HB  LEU A 126      28.866   8.777  -1.047  1.00  1.000          H  
ATOM   1913  HG  LEU A 126      30.208   6.822  -0.077  1.00  1.000          H  
ATOM   1914 1HD1 LEU A 126      32.479   7.219   0.801  1.00  1.000          H  
ATOM   1915 2HD1 LEU A 126      32.463   7.387  -0.960  1.00  1.000          H  
ATOM   1916 3HD1 LEU A 126      32.472   8.818   0.072  1.00  1.000          H  
ATOM   1917 1HD2 LEU A 126      30.438   7.851   2.157  1.00  1.000          H  
ATOM   1918 2HD2 LEU A 126      30.393   9.471   1.418  1.00  1.000          H  
ATOM   1919 3HD2 LEU A 126      28.983   8.406   1.318  1.00  1.000          H  
ATOM   1920  N   VAL A 127      30.562   5.764  -2.645  1.00  0.410          N  
ATOM   1921  CA  VAL A 127      30.173   4.372  -2.548  1.00  0.390          C  
ATOM   1922  C   VAL A 127      30.204   3.996  -1.073  1.00  0.340          C  
ATOM   1923  O   VAL A 127      29.201   3.549  -0.517  1.00  0.380          O  
ATOM   1924  CB  VAL A 127      31.159   3.444  -3.305  1.00  0.550          C  
ATOM   1925  CG1 VAL A 127      30.750   1.977  -3.146  1.00  0.550          C  
ATOM   1926  CG2 VAL A 127      31.227   3.838  -4.744  1.00  0.550          C  
ATOM   1927  H   VAL A 127      31.558   5.987  -2.696  1.00  0.490          H  
ATOM   1928  HA  VAL A 127      29.163   4.244  -2.937  1.00  0.470          H  
ATOM   1929  HB  VAL A 127      32.144   3.542  -2.864  1.00  0.660          H  
ATOM   1930 1HG1 VAL A 127      31.466   1.351  -3.659  1.00  0.660          H  
ATOM   1931 2HG1 VAL A 127      30.720   1.699  -2.106  1.00  0.660          H  
ATOM   1932 3HG1 VAL A 127      29.763   1.830  -3.578  1.00  0.660          H  
ATOM   1933 1HG2 VAL A 127      31.939   3.195  -5.263  1.00  0.660          H  
ATOM   1934 2HG2 VAL A 127      30.242   3.736  -5.185  1.00  0.660          H  
ATOM   1935 3HG2 VAL A 127      31.553   4.877  -4.824  1.00  0.660          H  
ATOM   1936  N   ARG A 128      31.386   4.139  -0.459  1.00  0.260          N  
ATOM   1937  CA  ARG A 128      31.568   3.787   0.952  1.00  0.220          C  
ATOM   1938  C   ARG A 128      32.943   4.148   1.509  1.00  0.190          C  
ATOM   1939  O   ARG A 128      33.926   4.215   0.765  1.00  0.260          O  
ATOM   1940  CB  ARG A 128      31.353   2.290   1.130  1.00  0.320          C  
ATOM   1941  CG  ARG A 128      32.346   1.457   0.381  1.00  0.320          C  
ATOM   1942  CD  ARG A 128      31.995   0.049   0.358  1.00  0.320          C  
ATOM   1943  NE  ARG A 128      32.951  -0.707  -0.440  1.00  0.320          N  
ATOM   1944  CZ  ARG A 128      32.860  -2.016  -0.735  1.00  0.320          C  
ATOM   1945  NH1 ARG A 128      31.889  -2.746  -0.323  1.00  0.320          N  
ATOM   1946  NH2 ARG A 128      33.752  -2.596  -1.447  1.00  0.320          N  
ATOM   1947  H   ARG A 128      32.153   4.543  -1.004  1.00  0.310          H  
ATOM   1948  HA  ARG A 128      30.812   4.321   1.530  1.00  0.260          H  
ATOM   1949 1HB  ARG A 128      31.481   2.045   2.185  1.00  0.390          H  
ATOM   1950 2HB  ARG A 128      30.356   1.979   0.850  1.00  0.390          H  
ATOM   1951 1HG  ARG A 128      32.486   1.818  -0.630  1.00  0.390          H  
ATOM   1952 2HG  ARG A 128      33.275   1.529   0.908  1.00  0.390          H  
ATOM   1953 1HD  ARG A 128      32.005  -0.336   1.376  1.00  0.390          H  
ATOM   1954 2HD  ARG A 128      31.002  -0.072  -0.074  1.00  0.390          H  
ATOM   1955  HE  ARG A 128      33.750  -0.202  -0.807  1.00  0.390          H  
ATOM   1956 1HH1 ARG A 128      31.161  -2.361   0.240  1.00  0.390          H  
ATOM   1957 2HH1 ARG A 128      31.906  -3.741  -0.614  1.00  0.390          H  
ATOM   1958 1HH2 ARG A 128      34.535  -2.079  -1.795  1.00  0.390          H  
ATOM   1959 2HH2 ARG A 128      33.633  -3.611  -1.634  1.00  0.390          H  
ATOM   1960  N   HIS A 129      33.025   4.294   2.832  1.00  0.200          N  
ATOM   1961  CA  HIS A 129      34.317   4.381   3.524  1.00  0.190          C  
ATOM   1962  C   HIS A 129      34.893   2.959   3.652  1.00  0.170          C  
ATOM   1963  O   HIS A 129      34.184   2.008   4.026  1.00  0.270          O  
ATOM   1964  CB  HIS A 129      34.185   5.075   4.884  1.00  0.270          C  
ATOM   1965  CG  HIS A 129      35.514   5.314   5.623  1.00  0.270          C  
ATOM   1966  ND1 HIS A 129      36.225   4.301   6.198  1.00  0.270          N  
ATOM   1967  CD2 HIS A 129      36.203   6.447   5.896  1.00  0.270          C  
ATOM   1968  CE1 HIS A 129      37.296   4.787   6.790  1.00  0.270          C  
ATOM   1969  NE2 HIS A 129      37.313   6.087   6.631  1.00  0.270          N  
ATOM   1970  H   HIS A 129      32.176   4.295   3.380  1.00  0.240          H  
ATOM   1971  HA  HIS A 129      35.022   4.962   2.934  1.00  0.230          H  
ATOM   1972 1HB  HIS A 129      33.723   6.052   4.738  1.00  0.320          H  
ATOM   1973 2HB  HIS A 129      33.519   4.515   5.523  1.00  0.320          H  
ATOM   1974  HD2 HIS A 129      35.922   7.448   5.609  1.00  0.320          H  
ATOM   1975  HE1 HIS A 129      38.031   4.210   7.331  1.00  0.320          H  
ATOM   1976  HE2 HIS A 129      38.049   6.722   7.024  1.00  0.320          H  
ATOM   1977  N   VAL A 130      36.176   2.814   3.320  1.00  0.120          N  
ATOM   1978  CA  VAL A 130      36.863   1.528   3.334  1.00  0.130          C  
ATOM   1979  C   VAL A 130      38.127   1.460   4.186  1.00  0.130          C  
ATOM   1980  O   VAL A 130      39.054   2.260   4.030  1.00  0.180          O  
ATOM   1981  CB  VAL A 130      37.258   1.141   1.889  1.00  0.180          C  
ATOM   1982  CG1 VAL A 130      37.996  -0.156   1.891  1.00  0.180          C  
ATOM   1983  CG2 VAL A 130      36.025   1.026   1.046  1.00  0.180          C  
ATOM   1984  H   VAL A 130      36.695   3.642   3.032  1.00  0.140          H  
ATOM   1985  HA  VAL A 130      36.164   0.781   3.715  1.00  0.160          H  
ATOM   1986  HB  VAL A 130      37.917   1.903   1.467  1.00  0.210          H  
ATOM   1987 1HG1 VAL A 130      38.255  -0.424   0.873  1.00  0.210          H  
ATOM   1988 2HG1 VAL A 130      38.910  -0.103   2.476  1.00  0.210          H  
ATOM   1989 3HG1 VAL A 130      37.349  -0.894   2.317  1.00  0.210          H  
ATOM   1990 1HG2 VAL A 130      36.301   0.747   0.041  1.00  0.210          H  
ATOM   1991 2HG2 VAL A 130      35.371   0.270   1.466  1.00  0.210          H  
ATOM   1992 3HG2 VAL A 130      35.512   1.984   1.027  1.00  0.210          H  
ATOM   1993  N   SER A 131      38.173   0.463   5.064  1.00  0.100          N  
ATOM   1994  CA  SER A 131      39.341   0.202   5.896  1.00  0.110          C  
ATOM   1995  C   SER A 131      40.187  -0.884   5.264  1.00  0.110          C  
ATOM   1996  O   SER A 131      39.632  -1.816   4.668  1.00  0.110          O  
ATOM   1997  CB  SER A 131      38.930  -0.217   7.281  1.00  0.150          C  
ATOM   1998  OG  SER A 131      40.041  -0.624   8.028  1.00  0.150          O  
ATOM   1999  H   SER A 131      37.371  -0.170   5.142  1.00  0.120          H  
ATOM   2000  HA  SER A 131      39.946   1.104   5.954  1.00  0.130          H  
ATOM   2001 1HB  SER A 131      38.455   0.625   7.772  1.00  0.180          H  
ATOM   2002 2HB  SER A 131      38.203  -1.018   7.218  1.00  0.180          H  
ATOM   2003  HG  SER A 131      39.700  -0.909   8.873  1.00  0.180          H  
ATOM   2004  N   PHE A 132      41.512  -0.775   5.388  1.00  0.120          N  
ATOM   2005  CA  PHE A 132      42.403  -1.799   4.865  1.00  0.110          C  
ATOM   2006  C   PHE A 132      43.280  -2.380   5.966  1.00  0.120          C  
ATOM   2007  O   PHE A 132      43.789  -1.656   6.834  1.00  0.130          O  
ATOM   2008  CB  PHE A 132      43.298  -1.231   3.768  1.00  0.160          C  
ATOM   2009  CG  PHE A 132      42.549  -0.711   2.604  1.00  0.160          C  
ATOM   2010  CD1 PHE A 132      42.175   0.612   2.594  1.00  0.160          C  
ATOM   2011  CD2 PHE A 132      42.201  -1.525   1.525  1.00  0.160          C  
ATOM   2012  CE1 PHE A 132      41.479   1.128   1.562  1.00  0.160          C  
ATOM   2013  CE2 PHE A 132      41.491  -1.000   0.463  1.00  0.160          C  
ATOM   2014  CZ  PHE A 132      41.128   0.340   0.487  1.00  0.160          C  
ATOM   2015  H   PHE A 132      41.908   0.037   5.858  1.00  0.140          H  
ATOM   2016  HA  PHE A 132      41.796  -2.591   4.455  1.00  0.130          H  
ATOM   2017 1HB  PHE A 132      43.890  -0.425   4.178  1.00  0.190          H  
ATOM   2018 2HB  PHE A 132      43.978  -2.004   3.421  1.00  0.190          H  
ATOM   2019  HD1 PHE A 132      42.438   1.244   3.439  1.00  0.190          H  
ATOM   2020  HD2 PHE A 132      42.489  -2.584   1.531  1.00  0.190          H  
ATOM   2021  HE1 PHE A 132      41.202   2.155   1.603  1.00  0.190          H  
ATOM   2022  HE2 PHE A 132      41.215  -1.634  -0.379  1.00  0.190          H  
ATOM   2023  HZ  PHE A 132      40.561   0.769  -0.335  1.00  0.190          H  
ATOM   2024  N   VAL A 133      43.515  -3.689   5.871  1.00  0.110          N  
ATOM   2025  CA  VAL A 133      44.332  -4.402   6.871  1.00  0.110          C  
ATOM   2026  C   VAL A 133      45.610  -4.951   6.227  1.00  0.100          C  
ATOM   2027  O   VAL A 133      45.547  -5.834   5.372  1.00  0.090          O  
ATOM   2028  CB  VAL A 133      43.532  -5.610   7.455  1.00  0.150          C  
ATOM   2029  CG1 VAL A 133      44.369  -6.341   8.548  1.00  0.150          C  
ATOM   2030  CG2 VAL A 133      42.161  -5.155   7.950  1.00  0.150          C  
ATOM   2031  H   VAL A 133      43.075  -4.161   5.077  1.00  0.130          H  
ATOM   2032  HA  VAL A 133      44.606  -3.710   7.675  1.00  0.130          H  
ATOM   2033  HB  VAL A 133      43.383  -6.323   6.685  1.00  0.180          H  
ATOM   2034 1HG1 VAL A 133      43.813  -7.208   8.917  1.00  0.180          H  
ATOM   2035 2HG1 VAL A 133      45.318  -6.677   8.132  1.00  0.180          H  
ATOM   2036 3HG1 VAL A 133      44.561  -5.656   9.374  1.00  0.180          H  
ATOM   2037 1HG2 VAL A 133      41.605  -6.013   8.331  1.00  0.180          H  
ATOM   2038 2HG2 VAL A 133      42.288  -4.445   8.724  1.00  0.180          H  
ATOM   2039 3HG2 VAL A 133      41.601  -4.699   7.133  1.00  0.180          H  
ATOM   2040  N   ASP A 134      46.762  -4.452   6.656  1.00  0.120          N  
ATOM   2041  CA  ASP A 134      48.067  -4.848   6.102  1.00  0.120          C  
ATOM   2042  C   ASP A 134      48.733  -5.937   6.948  1.00  0.120          C  
ATOM   2043  O   ASP A 134      49.234  -5.672   8.047  1.00  0.130          O  
ATOM   2044  CB  ASP A 134      48.988  -3.614   5.999  1.00  0.170          C  
ATOM   2045  CG  ASP A 134      50.411  -3.871   5.397  1.00  0.170          C  
ATOM   2046  OD1 ASP A 134      50.624  -4.898   4.837  1.00  0.170          O  
ATOM   2047  OD2 ASP A 134      51.271  -3.008   5.525  1.00  0.170          O  
ATOM   2048  H   ASP A 134      46.727  -3.736   7.388  1.00  0.140          H  
ATOM   2049  HA  ASP A 134      47.912  -5.249   5.101  1.00  0.140          H  
ATOM   2050 1HB  ASP A 134      48.485  -2.871   5.391  1.00  0.200          H  
ATOM   2051 2HB  ASP A 134      49.106  -3.192   6.972  1.00  0.200          H  
ATOM   2052  N   CYS A 135      48.696  -7.186   6.500  1.00  0.120          N  
ATOM   2053  CA  CYS A 135      49.266  -8.236   7.320  1.00  0.120          C  
ATOM   2054  C   CYS A 135      50.721  -8.496   6.933  1.00  0.150          C  
ATOM   2055  O   CYS A 135      51.078  -8.242   5.782  1.00  0.230          O  
ATOM   2056  CB  CYS A 135      48.452  -9.488   7.137  1.00  0.170          C  
ATOM   2057  SG  CYS A 135      46.833  -9.336   7.748  1.00  0.170          S  
ATOM   2058  H   CYS A 135      48.280  -7.428   5.589  1.00  0.140          H  
ATOM   2059  HA  CYS A 135      49.200  -7.914   8.355  1.00  0.140          H  
ATOM   2060 1HB  CYS A 135      48.377  -9.691   6.069  1.00  0.200          H  
ATOM   2061 2HB  CYS A 135      48.931 -10.337   7.601  1.00  0.200          H  
ATOM   2062  HG  CYS A 135      46.409 -10.550   7.388  1.00  0.200          H  
ATOM   2063  N   PRO A 136      51.566  -9.003   7.856  1.00  0.130          N  
ATOM   2064  CA  PRO A 136      52.943  -9.414   7.646  1.00  0.140          C  
ATOM   2065  C   PRO A 136      52.963 -10.588   6.700  1.00  0.160          C  
ATOM   2066  O   PRO A 136      52.010 -11.347   6.676  1.00  0.160          O  
ATOM   2067  CB  PRO A 136      53.401  -9.831   9.029  1.00  0.210          C  
ATOM   2068  CG  PRO A 136      52.161 -10.140   9.775  1.00  0.210          C  
ATOM   2069  CD  PRO A 136      51.122  -9.185   9.246  1.00  0.210          C  
ATOM   2070  HA  PRO A 136      53.535  -8.566   7.269  1.00  0.170          H  
ATOM   2071 1HB  PRO A 136      54.055 -10.702   8.930  1.00  0.250          H  
ATOM   2072 2HB  PRO A 136      53.984  -9.039   9.494  1.00  0.250          H  
ATOM   2073 1HG  PRO A 136      51.884 -11.203   9.636  1.00  0.250          H  
ATOM   2074 2HG  PRO A 136      52.361  -9.988  10.841  1.00  0.250          H  
ATOM   2075 1HD  PRO A 136      50.164  -9.684   9.329  1.00  0.250          H  
ATOM   2076 2HD  PRO A 136      51.153  -8.222   9.798  1.00  0.250          H  
ATOM   2077  N   GLY A 137      54.038 -10.747   5.938  1.00  0.200          N  
ATOM   2078  CA  GLY A 137      54.121 -11.874   5.007  1.00  0.250          C  
ATOM   2079  C   GLY A 137      54.892 -13.058   5.564  1.00  0.280          C  
ATOM   2080  O   GLY A 137      54.613 -14.206   5.212  1.00  0.570          O  
ATOM   2081  H   GLY A 137      54.803 -10.098   6.017  1.00  0.240          H  
ATOM   2082 1HA  GLY A 137      53.114 -12.197   4.741  1.00  0.300          H  
ATOM   2083 2HA  GLY A 137      54.589 -11.547   4.080  1.00  0.300          H  
ATOM   2084  N   HIS A 138      55.810 -12.794   6.492  1.00  0.270          N  
ATOM   2085  CA  HIS A 138      56.680 -13.834   7.015  1.00  0.290          C  
ATOM   2086  C   HIS A 138      55.938 -14.984   7.641  1.00  0.280          C  
ATOM   2087  O   HIS A 138      54.955 -14.804   8.351  1.00  0.340          O  
ATOM   2088  CB  HIS A 138      57.619 -13.252   8.076  1.00  0.400          C  
ATOM   2089  CG  HIS A 138      58.687 -12.394   7.538  1.00  0.400          C  
ATOM   2090  ND1 HIS A 138      58.478 -11.097   7.135  1.00  0.400          N  
ATOM   2091  CD2 HIS A 138      60.001 -12.646   7.336  1.00  0.400          C  
ATOM   2092  CE1 HIS A 138      59.623 -10.591   6.700  1.00  0.400          C  
ATOM   2093  NE2 HIS A 138      60.557 -11.510   6.814  1.00  0.400          N  
ATOM   2094  H   HIS A 138      55.973 -11.841   6.782  1.00  0.320          H  
ATOM   2095  HA  HIS A 138      57.285 -14.241   6.206  1.00  0.350          H  
ATOM   2096 1HB  HIS A 138      57.045 -12.678   8.795  1.00  0.480          H  
ATOM   2097 2HB  HIS A 138      58.088 -14.072   8.614  1.00  0.480          H  
ATOM   2098  HD2 HIS A 138      60.520 -13.583   7.547  1.00  0.480          H  
ATOM   2099  HE1 HIS A 138      59.772  -9.591   6.308  1.00  0.480          H  
ATOM   2100  HE2 HIS A 138      61.528 -11.398   6.555  1.00  0.480          H  
ATOM   2101  N   ASP A 139      56.486 -16.180   7.438  1.00  0.290          N  
ATOM   2102  CA  ASP A 139      55.982 -17.432   7.989  1.00  0.280          C  
ATOM   2103  C   ASP A 139      56.061 -17.405   9.509  1.00  0.250          C  
ATOM   2104  O   ASP A 139      55.164 -17.855  10.226  1.00  0.280          O  
ATOM   2105  CB  ASP A 139      56.839 -18.532   7.411  1.00  0.400          C  
ATOM   2106  CG  ASP A 139      58.332 -18.245   7.700  1.00  0.400          C  
ATOM   2107  OD1 ASP A 139      58.639 -17.052   7.774  1.00  0.400          O  
ATOM   2108  OD2 ASP A 139      59.127 -19.145   7.870  1.00  0.400          O  
ATOM   2109  H   ASP A 139      57.337 -16.231   6.881  1.00  0.350          H  
ATOM   2110  HA  ASP A 139      54.943 -17.564   7.682  1.00  0.340          H  
ATOM   2111 1HB  ASP A 139      56.537 -19.455   7.829  1.00  0.480          H  
ATOM   2112 2HB  ASP A 139      56.683 -18.590   6.332  1.00  0.480          H  
ATOM   2113  N   ILE A 140      57.048 -16.669   9.970  1.00  0.330          N  
ATOM   2114  CA  ILE A 140      57.319 -16.422  11.374  1.00  0.390          C  
ATOM   2115  C   ILE A 140      56.083 -15.825  12.036  1.00  0.380          C  
ATOM   2116  O   ILE A 140      55.813 -16.076  13.213  1.00  0.490          O  
ATOM   2117  CB  ILE A 140      58.488 -15.416  11.531  1.00  0.520          C  
ATOM   2118  CG1 ILE A 140      59.796 -16.070  11.051  1.00  0.520          C  
ATOM   2119  CG2 ILE A 140      58.605 -14.937  13.006  1.00  0.520          C  
ATOM   2120  CD1 ILE A 140      60.948 -15.111  10.856  1.00  0.520          C  
ATOM   2121  H   ILE A 140      57.738 -16.411   9.253  1.00  0.400          H  
ATOM   2122  HA  ILE A 140      57.567 -17.364  11.858  1.00  0.470          H  
ATOM   2123  HB  ILE A 140      58.307 -14.555  10.903  1.00  0.630          H  
ATOM   2124 1HG1 ILE A 140      60.104 -16.804  11.769  1.00  0.630          H  
ATOM   2125 2HG1 ILE A 140      59.611 -16.574  10.101  1.00  0.630          H  
ATOM   2126 1HG2 ILE A 140      59.414 -14.228  13.106  1.00  0.630          H  
ATOM   2127 2HG2 ILE A 140      57.693 -14.447  13.329  1.00  0.630          H  
ATOM   2128 3HG2 ILE A 140      58.796 -15.791  13.654  1.00  0.630          H  
ATOM   2129 1HD1 ILE A 140      61.817 -15.673  10.511  1.00  0.630          H  
ATOM   2130 2HD1 ILE A 140      60.679 -14.367  10.106  1.00  0.630          H  
ATOM   2131 3HD1 ILE A 140      61.197 -14.614  11.784  1.00  0.630          H  
ATOM   2132  N   LEU A 141      55.405 -14.947  11.303  1.00  0.550          N  
ATOM   2133  CA  LEU A 141      54.273 -14.182  11.748  1.00  0.240          C  
ATOM   2134  C   LEU A 141      52.949 -14.689  11.174  1.00  0.180          C  
ATOM   2135  O   LEU A 141      51.954 -13.955  11.166  1.00  0.220          O  
ATOM   2136  CB  LEU A 141      54.517 -12.746  11.304  1.00  0.460          C  
ATOM   2137  CG  LEU A 141      55.815 -12.100  11.847  1.00  0.460          C  
ATOM   2138  CD1 LEU A 141      55.986 -10.774  11.211  1.00  0.460          C  
ATOM   2139  CD2 LEU A 141      55.757 -11.948  13.369  1.00  0.460          C  
ATOM   2140  H   LEU A 141      55.642 -14.830  10.319  1.00  0.660          H  
ATOM   2141  HA  LEU A 141      54.211 -14.250  12.830  1.00  0.290          H  
ATOM   2142 1HB  LEU A 141      54.570 -12.740  10.211  1.00  0.550          H  
ATOM   2143 2HB  LEU A 141      53.679 -12.132  11.616  1.00  0.550          H  
ATOM   2144  HG  LEU A 141      56.668 -12.715  11.579  1.00  0.550          H  
ATOM   2145 1HD1 LEU A 141      56.891 -10.344  11.574  1.00  0.550          H  
ATOM   2146 2HD1 LEU A 141      56.051 -10.878  10.135  1.00  0.550          H  
ATOM   2147 3HD1 LEU A 141      55.139 -10.141  11.471  1.00  0.550          H  
ATOM   2148 1HD2 LEU A 141      56.677 -11.483  13.721  1.00  0.550          H  
ATOM   2149 2HD2 LEU A 141      54.908 -11.320  13.640  1.00  0.550          H  
ATOM   2150 3HD2 LEU A 141      55.653 -12.918  13.847  1.00  0.550          H  
ATOM   2151  N   MET A 142      52.893 -15.950  10.742  1.00  0.220          N  
ATOM   2152  CA  MET A 142      51.660 -16.499  10.182  1.00  0.220          C  
ATOM   2153  C   MET A 142      50.474 -16.310  11.137  1.00  0.150          C  
ATOM   2154  O   MET A 142      49.364 -16.002  10.693  1.00  0.190          O  
ATOM   2155  CB  MET A 142      51.878 -17.952   9.794  1.00  0.310          C  
ATOM   2156  CG  MET A 142      50.667 -18.667   9.220  1.00  0.310          C  
ATOM   2157  SD  MET A 142      49.581 -19.338  10.465  1.00  0.310          S  
ATOM   2158  CE  MET A 142      50.512 -20.717  11.080  1.00  0.310          C  
ATOM   2159  H   MET A 142      53.734 -16.541  10.752  1.00  0.260          H  
ATOM   2160  HA  MET A 142      51.433 -15.947   9.268  1.00  0.260          H  
ATOM   2161 1HB  MET A 142      52.659 -17.998   9.033  1.00  0.370          H  
ATOM   2162 2HB  MET A 142      52.258 -18.494  10.649  1.00  0.370          H  
ATOM   2163 1HG  MET A 142      50.092 -17.979   8.597  1.00  0.370          H  
ATOM   2164 2HG  MET A 142      51.009 -19.478   8.595  1.00  0.370          H  
ATOM   2165 1HE  MET A 142      49.939 -21.204  11.831  1.00  0.370          H  
ATOM   2166 2HE  MET A 142      50.709 -21.397  10.266  1.00  0.370          H  
ATOM   2167 3HE  MET A 142      51.454 -20.390  11.504  1.00  0.370          H  
ATOM   2168  N   ALA A 143      50.698 -16.459  12.446  1.00  0.130          N  
ATOM   2169  CA  ALA A 143      49.610 -16.272  13.397  1.00  0.120          C  
ATOM   2170  C   ALA A 143      49.026 -14.855  13.270  1.00  0.120          C  
ATOM   2171  O   ALA A 143      47.816 -14.674  13.439  1.00  0.130          O  
ATOM   2172  CB  ALA A 143      50.088 -16.524  14.816  1.00  0.170          C  
ATOM   2173  H   ALA A 143      51.623 -16.711  12.762  1.00  0.160          H  
ATOM   2174  HA  ALA A 143      48.828 -16.981  13.163  1.00  0.140          H  
ATOM   2175 1HB  ALA A 143      49.252 -16.400  15.502  1.00  0.210          H  
ATOM   2176 2HB  ALA A 143      50.472 -17.541  14.895  1.00  0.210          H  
ATOM   2177 3HB  ALA A 143      50.872 -15.815  15.068  1.00  0.210          H  
ATOM   2178  N   THR A 144      49.863 -13.845  12.967  1.00  0.120          N  
ATOM   2179  CA  THR A 144      49.381 -12.483  12.814  1.00  0.120          C  
ATOM   2180  C   THR A 144      48.465 -12.433  11.598  1.00  0.120          C  
ATOM   2181  O   THR A 144      47.405 -11.814  11.653  1.00  0.120          O  
ATOM   2182  CB  THR A 144      50.506 -11.432  12.704  1.00  0.170          C  
ATOM   2183  OG1 THR A 144      51.310 -11.436  13.897  1.00  0.170          O  
ATOM   2184  CG2 THR A 144      49.873 -10.030  12.543  1.00  0.170          C  
ATOM   2185  H   THR A 144      50.850 -14.006  12.788  1.00  0.140          H  
ATOM   2186  HA  THR A 144      48.797 -12.226  13.693  1.00  0.140          H  
ATOM   2187  HB  THR A 144      51.130 -11.669  11.863  1.00  0.200          H  
ATOM   2188  HG1 THR A 144      52.051 -10.827  13.780  1.00  0.200          H  
ATOM   2189 1HG2 THR A 144      50.655  -9.276  12.471  1.00  0.200          H  
ATOM   2190 2HG2 THR A 144      49.272 -10.004  11.647  1.00  0.200          H  
ATOM   2191 3HG2 THR A 144      49.244  -9.815  13.405  1.00  0.200          H  
ATOM   2192  N   MET A 145      48.850 -13.105  10.503  1.00  0.130          N  
ATOM   2193  CA  MET A 145      48.000 -13.117   9.301  1.00  0.140          C  
ATOM   2194  C   MET A 145      46.591 -13.598   9.633  1.00  0.120          C  
ATOM   2195  O   MET A 145      45.600 -13.024   9.157  1.00  0.120          O  
ATOM   2196  CB  MET A 145      48.573 -14.046   8.223  1.00  0.190          C  
ATOM   2197  CG  MET A 145      47.757 -14.106   6.915  1.00  0.190          C  
ATOM   2198  SD  MET A 145      47.717 -12.577   6.051  1.00  0.190          S  
ATOM   2199  CE  MET A 145      49.329 -12.500   5.277  1.00  0.190          C  
ATOM   2200  H   MET A 145      49.771 -13.562  10.529  1.00  0.160          H  
ATOM   2201  HA  MET A 145      47.932 -12.105   8.915  1.00  0.170          H  
ATOM   2202 1HB  MET A 145      49.597 -13.762   8.002  1.00  0.230          H  
ATOM   2203 2HB  MET A 145      48.601 -15.062   8.603  1.00  0.230          H  
ATOM   2204 1HG  MET A 145      48.182 -14.856   6.264  1.00  0.230          H  
ATOM   2205 2HG  MET A 145      46.731 -14.405   7.128  1.00  0.230          H  
ATOM   2206 1HE  MET A 145      49.442 -11.563   4.745  1.00  0.230          H  
ATOM   2207 2HE  MET A 145      50.094 -12.566   6.031  1.00  0.230          H  
ATOM   2208 3HE  MET A 145      49.446 -13.327   4.585  1.00  0.230          H  
ATOM   2209  N   LEU A 146      46.509 -14.654  10.441  1.00  0.120          N  
ATOM   2210  CA  LEU A 146      45.223 -15.184  10.880  1.00  0.110          C  
ATOM   2211  C   LEU A 146      44.488 -14.188  11.773  1.00  0.110          C  
ATOM   2212  O   LEU A 146      43.294 -13.946  11.585  1.00  0.110          O  
ATOM   2213  CB  LEU A 146      45.462 -16.476  11.642  1.00  0.160          C  
ATOM   2214  CG  LEU A 146      45.939 -17.668  10.824  1.00  0.160          C  
ATOM   2215  CD1 LEU A 146      46.425 -18.688  11.788  1.00  0.160          C  
ATOM   2216  CD2 LEU A 146      44.761 -18.225   9.971  1.00  0.160          C  
ATOM   2217  H   LEU A 146      47.391 -15.101  10.727  1.00  0.140          H  
ATOM   2218  HA  LEU A 146      44.611 -15.369  10.004  1.00  0.130          H  
ATOM   2219 1HB  LEU A 146      46.201 -16.284  12.413  1.00  0.190          H  
ATOM   2220 2HB  LEU A 146      44.533 -16.761  12.132  1.00  0.190          H  
ATOM   2221  HG  LEU A 146      46.768 -17.384  10.168  1.00  0.190          H  
ATOM   2222 1HD1 LEU A 146      46.765 -19.552  11.296  1.00  0.190          H  
ATOM   2223 2HD1 LEU A 146      47.234 -18.275  12.357  1.00  0.190          H  
ATOM   2224 3HD1 LEU A 146      45.654 -18.938  12.431  1.00  0.190          H  
ATOM   2225 1HD2 LEU A 146      45.092 -19.095   9.405  1.00  0.190          H  
ATOM   2226 2HD2 LEU A 146      43.944 -18.508  10.616  1.00  0.190          H  
ATOM   2227 3HD2 LEU A 146      44.407 -17.473   9.285  1.00  0.190          H  
ATOM   2228  N   ASN A 147      45.221 -13.531  12.677  1.00  0.100          N  
ATOM   2229  CA  ASN A 147      44.624 -12.543  13.568  1.00  0.110          C  
ATOM   2230  C   ASN A 147      44.100 -11.366  12.745  1.00  0.120          C  
ATOM   2231  O   ASN A 147      43.112 -10.724  13.097  1.00  0.210          O  
ATOM   2232  CB  ASN A 147      45.633 -12.116  14.601  1.00  0.150          C  
ATOM   2233  CG  ASN A 147      45.915 -13.241  15.578  1.00  0.150          C  
ATOM   2234  OD1 ASN A 147      45.122 -14.188  15.706  1.00  0.150          O  
ATOM   2235  ND2 ASN A 147      47.027 -13.165  16.251  1.00  0.150          N  
ATOM   2236  H   ASN A 147      46.203 -13.797  12.809  1.00  0.120          H  
ATOM   2237  HA  ASN A 147      43.772 -12.998  14.071  1.00  0.130          H  
ATOM   2238 1HB  ASN A 147      46.553 -11.828  14.112  1.00  0.180          H  
ATOM   2239 2HB  ASN A 147      45.267 -11.255  15.145  1.00  0.180          H  
ATOM   2240 1HD2 ASN A 147      47.262 -13.902  16.892  1.00  0.180          H  
ATOM   2241 2HD2 ASN A 147      47.647 -12.397  16.124  1.00  0.180          H  
ATOM   2242  N   GLY A 148      44.759 -11.098  11.625  1.00  0.110          N  
ATOM   2243  CA  GLY A 148      44.324 -10.109  10.665  1.00  0.120          C  
ATOM   2244  C   GLY A 148      42.987 -10.542  10.122  1.00  0.110          C  
ATOM   2245  O   GLY A 148      41.997  -9.828  10.241  1.00  0.110          O  
ATOM   2246  H   GLY A 148      45.633 -11.594  11.463  1.00  0.130          H  
ATOM   2247 1HA  GLY A 148      44.234  -9.133  11.122  1.00  0.140          H  
ATOM   2248 2HA  GLY A 148      45.047 -10.049   9.861  1.00  0.140          H  
ATOM   2249  N   ALA A 149      42.932 -11.766   9.593  1.00  0.110          N  
ATOM   2250  CA  ALA A 149      41.718 -12.315   8.994  1.00  0.120          C  
ATOM   2251  C   ALA A 149      40.554 -12.323   9.983  1.00  0.120          C  
ATOM   2252  O   ALA A 149      39.415 -12.070   9.597  1.00  0.140          O  
ATOM   2253  CB  ALA A 149      41.985 -13.700   8.471  1.00  0.160          C  
ATOM   2254  H   ALA A 149      43.801 -12.311   9.558  1.00  0.130          H  
ATOM   2255  HA  ALA A 149      41.440 -11.690   8.159  1.00  0.140          H  
ATOM   2256 1HB  ALA A 149      41.087 -14.091   7.997  1.00  0.200          H  
ATOM   2257 2HB  ALA A 149      42.798 -13.661   7.746  1.00  0.200          H  
ATOM   2258 3HB  ALA A 149      42.270 -14.326   9.300  1.00  0.200          H  
ATOM   2259  N   ALA A 150      40.836 -12.488  11.273  1.00  0.110          N  
ATOM   2260  CA  ALA A 150      39.818 -12.504  12.329  1.00  0.110          C  
ATOM   2261  C   ALA A 150      38.969 -11.229  12.350  1.00  0.110          C  
ATOM   2262  O   ALA A 150      37.874 -11.230  12.918  1.00  0.130          O  
ATOM   2263  CB  ALA A 150      40.467 -12.671  13.690  1.00  0.150          C  
ATOM   2264  H   ALA A 150      41.802 -12.732  11.515  1.00  0.130          H  
ATOM   2265  HA  ALA A 150      39.157 -13.345  12.140  1.00  0.130          H  
ATOM   2266 1HB  ALA A 150      39.699 -12.716  14.457  1.00  0.180          H  
ATOM   2267 2HB  ALA A 150      41.054 -13.592  13.702  1.00  0.180          H  
ATOM   2268 3HB  ALA A 150      41.114 -11.832  13.887  1.00  0.180          H  
ATOM   2269  N   VAL A 151      39.503 -10.130  11.813  1.00  0.120          N  
ATOM   2270  CA  VAL A 151      38.816  -8.852  11.765  1.00  0.190          C  
ATOM   2271  C   VAL A 151      38.644  -8.334  10.323  1.00  0.120          C  
ATOM   2272  O   VAL A 151      38.388  -7.146  10.121  1.00  0.270          O  
ATOM   2273  CB  VAL A 151      39.538  -7.807  12.652  1.00  0.240          C  
ATOM   2274  CG1 VAL A 151      39.455  -8.241  14.137  1.00  0.240          C  
ATOM   2275  CG2 VAL A 151      41.018  -7.676  12.215  1.00  0.240          C  
ATOM   2276  H   VAL A 151      40.411 -10.199  11.342  1.00  0.140          H  
ATOM   2277  HA  VAL A 151      37.820  -8.992  12.182  1.00  0.230          H  
ATOM   2278  HB  VAL A 151      39.041  -6.845  12.547  1.00  0.290          H  
ATOM   2279 1HG1 VAL A 151      39.945  -7.508  14.771  1.00  0.290          H  
ATOM   2280 2HG1 VAL A 151      38.413  -8.323  14.424  1.00  0.290          H  
ATOM   2281 3HG1 VAL A 151      39.942  -9.205  14.266  1.00  0.290          H  
ATOM   2282 1HG2 VAL A 151      41.526  -6.943  12.825  1.00  0.290          H  
ATOM   2283 2HG2 VAL A 151      41.517  -8.634  12.336  1.00  0.290          H  
ATOM   2284 3HG2 VAL A 151      41.070  -7.366  11.168  1.00  0.290          H  
ATOM   2285  N   MET A 152      38.837  -9.201   9.319  1.00  0.120          N  
ATOM   2286  CA  MET A 152      38.654  -8.820   7.914  1.00  0.100          C  
ATOM   2287  C   MET A 152      37.302  -9.286   7.421  1.00  0.090          C  
ATOM   2288  O   MET A 152      36.821 -10.345   7.821  1.00  0.110          O  
ATOM   2289  CB  MET A 152      39.685  -9.441   6.975  1.00  0.150          C  
ATOM   2290  CG  MET A 152      41.120  -9.011   7.092  1.00  0.150          C  
ATOM   2291  SD  MET A 152      42.134  -9.953   5.939  1.00  0.150          S  
ATOM   2292  CE  MET A 152      43.788  -9.650   6.450  1.00  0.150          C  
ATOM   2293  H   MET A 152      39.052 -10.178   9.537  1.00  0.140          H  
ATOM   2294  HA  MET A 152      38.694  -7.737   7.827  1.00  0.120          H  
ATOM   2295 1HB  MET A 152      39.658 -10.519   7.106  1.00  0.180          H  
ATOM   2296 2HB  MET A 152      39.383  -9.238   5.948  1.00  0.180          H  
ATOM   2297 1HG  MET A 152      41.194  -7.958   6.839  1.00  0.180          H  
ATOM   2298 2HG  MET A 152      41.477  -9.143   8.079  1.00  0.180          H  
ATOM   2299 1HE  MET A 152      44.473 -10.186   5.794  1.00  0.180          H  
ATOM   2300 2HE  MET A 152      44.016  -8.595   6.417  1.00  0.180          H  
ATOM   2301 3HE  MET A 152      43.916 -10.000   7.460  1.00  0.180          H  
ATOM   2302  N   ASP A 153      36.711  -8.532   6.506  1.00  0.090          N  
ATOM   2303  CA  ASP A 153      35.490  -8.979   5.861  1.00  0.090          C  
ATOM   2304  C   ASP A 153      35.857  -9.617   4.533  1.00  0.090          C  
ATOM   2305  O   ASP A 153      35.216 -10.562   4.065  1.00  0.090          O  
ATOM   2306  CB  ASP A 153      34.563  -7.803   5.592  1.00  0.130          C  
ATOM   2307  CG  ASP A 153      34.062  -7.093   6.844  1.00  0.130          C  
ATOM   2308  OD1 ASP A 153      33.482  -7.721   7.708  1.00  0.130          O  
ATOM   2309  OD2 ASP A 153      34.234  -5.881   6.915  1.00  0.130          O  
ATOM   2310  H   ASP A 153      37.127  -7.648   6.217  1.00  0.110          H  
ATOM   2311  HA  ASP A 153      34.992  -9.717   6.488  1.00  0.110          H  
ATOM   2312 1HB  ASP A 153      35.104  -7.090   4.975  1.00  0.150          H  
ATOM   2313 2HB  ASP A 153      33.704  -8.144   5.014  1.00  0.150          H  
ATOM   2314  N   ALA A 154      36.916  -9.074   3.938  1.00  0.080          N  
ATOM   2315  CA  ALA A 154      37.390  -9.427   2.607  1.00  0.090          C  
ATOM   2316  C   ALA A 154      38.880  -9.155   2.467  1.00  0.100          C  
ATOM   2317  O   ALA A 154      39.494  -8.639   3.407  1.00  0.110          O  
ATOM   2318  CB  ALA A 154      36.624  -8.625   1.622  1.00  0.120          C  
ATOM   2319  H   ALA A 154      37.369  -8.294   4.412  1.00  0.100          H  
ATOM   2320  HA  ALA A 154      37.220 -10.492   2.440  1.00  0.110          H  
ATOM   2321 1HB  ALA A 154      36.935  -8.866   0.624  1.00  0.150          H  
ATOM   2322 2HB  ALA A 154      35.567  -8.843   1.747  1.00  0.150          H  
ATOM   2323 3HB  ALA A 154      36.800  -7.591   1.814  1.00  0.150          H  
ATOM   2324  N   ALA A 155      39.478  -9.563   1.340  1.00  0.100          N  
ATOM   2325  CA  ALA A 155      40.907  -9.304   1.152  1.00  0.120          C  
ATOM   2326  C   ALA A 155      41.381  -9.341  -0.297  1.00  0.090          C  
ATOM   2327  O   ALA A 155      40.702  -9.802  -1.214  1.00  0.130          O  
ATOM   2328  CB  ALA A 155      41.739 -10.275   1.963  1.00  0.160          C  
ATOM   2329  H   ALA A 155      38.922 -10.011   0.602  1.00  0.120          H  
ATOM   2330  HA  ALA A 155      41.104  -8.307   1.519  1.00  0.140          H  
ATOM   2331 1HB  ALA A 155      42.795 -10.029   1.851  1.00  0.190          H  
ATOM   2332 2HB  ALA A 155      41.466 -10.191   2.997  1.00  0.190          H  
ATOM   2333 3HB  ALA A 155      41.572 -11.280   1.626  1.00  0.190          H  
ATOM   2334  N   LEU A 156      42.560  -8.792  -0.469  1.00  0.120          N  
ATOM   2335  CA  LEU A 156      43.316  -8.785  -1.691  1.00  0.100          C  
ATOM   2336  C   LEU A 156      44.457  -9.777  -1.508  1.00  0.110          C  
ATOM   2337  O   LEU A 156      45.181  -9.711  -0.512  1.00  0.190          O  
ATOM   2338  CB  LEU A 156      43.903  -7.377  -1.883  1.00  0.150          C  
ATOM   2339  CG  LEU A 156      42.882  -6.215  -1.841  1.00  0.150          C  
ATOM   2340  CD1 LEU A 156      43.608  -4.865  -1.833  1.00  0.150          C  
ATOM   2341  CD2 LEU A 156      41.941  -6.311  -3.019  1.00  0.150          C  
ATOM   2342  H   LEU A 156      42.991  -8.355   0.337  1.00  0.140          H  
ATOM   2343  HA  LEU A 156      42.696  -9.097  -2.529  1.00  0.120          H  
ATOM   2344 1HB  LEU A 156      44.636  -7.199  -1.096  1.00  0.180          H  
ATOM   2345 2HB  LEU A 156      44.414  -7.352  -2.834  1.00  0.180          H  
ATOM   2346  HG  LEU A 156      42.326  -6.285  -0.935  1.00  0.180          H  
ATOM   2347 1HD1 LEU A 156      42.875  -4.063  -1.771  1.00  0.180          H  
ATOM   2348 2HD1 LEU A 156      44.267  -4.823  -0.956  1.00  0.180          H  
ATOM   2349 3HD1 LEU A 156      44.196  -4.737  -2.717  1.00  0.180          H  
ATOM   2350 1HD2 LEU A 156      41.227  -5.509  -2.965  1.00  0.180          H  
ATOM   2351 2HD2 LEU A 156      42.502  -6.237  -3.946  1.00  0.180          H  
ATOM   2352 3HD2 LEU A 156      41.409  -7.257  -2.989  1.00  0.180          H  
ATOM   2353  N   LEU A 157      44.596 -10.712  -2.431  1.00  0.100          N  
ATOM   2354  CA  LEU A 157      45.680 -11.684  -2.396  1.00  0.140          C  
ATOM   2355  C   LEU A 157      46.732 -11.098  -3.311  1.00  0.120          C  
ATOM   2356  O   LEU A 157      46.404 -10.723  -4.433  1.00  0.160          O  
ATOM   2357  CB  LEU A 157      45.163 -13.047  -2.891  1.00  0.180          C  
ATOM   2358  CG  LEU A 157      46.115 -14.276  -2.838  1.00  0.180          C  
ATOM   2359  CD1 LEU A 157      45.279 -15.545  -2.723  1.00  0.180          C  
ATOM   2360  CD2 LEU A 157      46.941 -14.367  -4.115  1.00  0.180          C  
ATOM   2361  H   LEU A 157      43.942 -10.731  -3.211  1.00  0.120          H  
ATOM   2362  HA  LEU A 157      46.076 -11.774  -1.389  1.00  0.170          H  
ATOM   2363 1HB  LEU A 157      44.282 -13.297  -2.307  1.00  0.220          H  
ATOM   2364 2HB  LEU A 157      44.855 -12.909  -3.899  1.00  0.220          H  
ATOM   2365  HG  LEU A 157      46.776 -14.192  -1.968  1.00  0.220          H  
ATOM   2366 1HD1 LEU A 157      45.939 -16.416  -2.679  1.00  0.220          H  
ATOM   2367 2HD1 LEU A 157      44.687 -15.504  -1.828  1.00  0.220          H  
ATOM   2368 3HD1 LEU A 157      44.620 -15.631  -3.587  1.00  0.220          H  
ATOM   2369 1HD2 LEU A 157      47.582 -15.236  -4.048  1.00  0.220          H  
ATOM   2370 2HD2 LEU A 157      46.286 -14.476  -4.964  1.00  0.220          H  
ATOM   2371 3HD2 LEU A 157      47.552 -13.489  -4.245  1.00  0.220          H  
ATOM   2372  N   LEU A 158      47.962 -10.950  -2.844  1.00  0.130          N  
ATOM   2373  CA  LEU A 158      48.949 -10.285  -3.692  1.00  0.160          C  
ATOM   2374  C   LEU A 158      50.186 -11.111  -4.041  1.00  0.180          C  
ATOM   2375  O   LEU A 158      50.907 -11.586  -3.155  1.00  0.230          O  
ATOM   2376  CB  LEU A 158      49.378  -8.997  -2.985  1.00  0.210          C  
ATOM   2377  CG  LEU A 158      50.369  -8.069  -3.705  1.00  0.210          C  
ATOM   2378  CD1 LEU A 158      49.697  -7.469  -4.937  1.00  0.210          C  
ATOM   2379  CD2 LEU A 158      50.787  -7.018  -2.756  1.00  0.210          C  
ATOM   2380  H   LEU A 158      48.181 -11.266  -1.895  1.00  0.160          H  
ATOM   2381  HA  LEU A 158      48.461 -10.031  -4.629  1.00  0.190          H  
ATOM   2382 1HB  LEU A 158      48.479  -8.414  -2.786  1.00  0.250          H  
ATOM   2383 2HB  LEU A 158      49.817  -9.268  -2.022  1.00  0.250          H  
ATOM   2384  HG  LEU A 158      51.258  -8.618  -4.033  1.00  0.250          H  
ATOM   2385 1HD1 LEU A 158      50.348  -6.793  -5.423  1.00  0.250          H  
ATOM   2386 2HD1 LEU A 158      49.424  -8.247  -5.629  1.00  0.250          H  
ATOM   2387 3HD1 LEU A 158      48.813  -6.926  -4.621  1.00  0.250          H  
ATOM   2388 1HD2 LEU A 158      51.489  -6.342  -3.242  1.00  0.250          H  
ATOM   2389 2HD2 LEU A 158      49.915  -6.460  -2.419  1.00  0.250          H  
ATOM   2390 3HD2 LEU A 158      51.271  -7.485  -1.922  1.00  0.250          H  
ATOM   2391  N   ILE A 159      50.434 -11.233  -5.349  1.00  0.160          N  
ATOM   2392  CA  ILE A 159      51.593 -11.931  -5.911  1.00  0.180          C  
ATOM   2393  C   ILE A 159      52.360 -11.030  -6.894  1.00  0.170          C  
ATOM   2394  O   ILE A 159      51.789 -10.566  -7.867  1.00  0.190          O  
ATOM   2395  CB  ILE A 159      51.125 -13.212  -6.653  1.00  0.240          C  
ATOM   2396  CG1 ILE A 159      50.411 -14.156  -5.648  1.00  0.240          C  
ATOM   2397  CG2 ILE A 159      52.314 -13.913  -7.355  1.00  0.240          C  
ATOM   2398  CD1 ILE A 159      49.687 -15.314  -6.270  1.00  0.240          C  
ATOM   2399  H   ILE A 159      49.760 -10.810  -5.999  1.00  0.190          H  
ATOM   2400  HA  ILE A 159      52.261 -12.210  -5.097  1.00  0.220          H  
ATOM   2401  HB  ILE A 159      50.390 -12.929  -7.410  1.00  0.290          H  
ATOM   2402 1HG1 ILE A 159      51.158 -14.544  -4.957  1.00  0.290          H  
ATOM   2403 2HG1 ILE A 159      49.694 -13.592  -5.087  1.00  0.290          H  
ATOM   2404 1HG2 ILE A 159      51.978 -14.788  -7.893  1.00  0.290          H  
ATOM   2405 2HG2 ILE A 159      52.770 -13.232  -8.062  1.00  0.290          H  
ATOM   2406 3HG2 ILE A 159      53.058 -14.208  -6.614  1.00  0.290          H  
ATOM   2407 1HD1 ILE A 159      49.230 -15.916  -5.496  1.00  0.290          H  
ATOM   2408 2HD1 ILE A 159      48.914 -14.933  -6.940  1.00  0.290          H  
ATOM   2409 3HD1 ILE A 159      50.371 -15.923  -6.814  1.00  0.290          H  
ATOM   2410  N   ALA A 160      53.642 -10.785  -6.669  1.00  0.180          N  
ATOM   2411  CA  ALA A 160      54.426  -9.979  -7.606  1.00  0.180          C  
ATOM   2412  C   ALA A 160      54.652 -10.754  -8.908  1.00  0.190          C  
ATOM   2413  O   ALA A 160      55.020 -11.933  -8.895  1.00  0.230          O  
ATOM   2414  CB  ALA A 160      55.743  -9.560  -6.988  1.00  0.250          C  
ATOM   2415  H   ALA A 160      54.076 -11.163  -5.837  1.00  0.220          H  
ATOM   2416  HA  ALA A 160      53.863  -9.086  -7.846  1.00  0.220          H  
ATOM   2417 1HB  ALA A 160      56.279  -8.946  -7.692  1.00  0.300          H  
ATOM   2418 2HB  ALA A 160      55.550  -8.987  -6.084  1.00  0.300          H  
ATOM   2419 3HB  ALA A 160      56.327 -10.435  -6.741  1.00  0.300          H  
ATOM   2420  N   GLY A 161      54.556 -10.059 -10.032  1.00  0.190          N  
ATOM   2421  CA  GLY A 161      54.750 -10.622 -11.358  1.00  0.250          C  
ATOM   2422  C   GLY A 161      56.183 -11.008 -11.689  1.00  0.310          C  
ATOM   2423  O   GLY A 161      56.429 -11.689 -12.682  1.00  0.420          O  
ATOM   2424  H   GLY A 161      54.260  -9.088  -9.988  1.00  0.230          H  
ATOM   2425 1HA  GLY A 161      54.118 -11.485 -11.474  1.00  0.300          H  
ATOM   2426 2HA  GLY A 161      54.383  -9.902 -12.084  1.00  0.300          H  
ATOM   2427  N   ASN A 162      57.146 -10.546 -10.900  1.00  0.330          N  
ATOM   2428  CA  ASN A 162      58.534 -10.868 -11.159  1.00  0.460          C  
ATOM   2429  C   ASN A 162      59.038 -11.949 -10.204  1.00  0.420          C  
ATOM   2430  O   ASN A 162      60.244 -12.192 -10.129  1.00  0.500          O  
ATOM   2431  CB  ASN A 162      59.391  -9.622 -11.063  1.00  0.590          C  
ATOM   2432  CG  ASN A 162      59.373  -9.087  -9.707  1.00  0.590          C  
ATOM   2433  OD1 ASN A 162      58.357  -9.223  -9.013  1.00  0.590          O  
ATOM   2434  ND2 ASN A 162      60.466  -8.515  -9.282  1.00  0.590          N  
ATOM   2435  H   ASN A 162      56.909  -9.983 -10.090  1.00  0.400          H  
ATOM   2436  HA  ASN A 162      58.619 -11.266 -12.171  1.00  0.550          H  
ATOM   2437 1HB  ASN A 162      60.418  -9.857 -11.342  1.00  0.710          H  
ATOM   2438 2HB  ASN A 162      59.029  -8.857 -11.750  1.00  0.710          H  
ATOM   2439 1HD2 ASN A 162      60.527  -8.180  -8.345  1.00  0.710          H  
ATOM   2440 2HD2 ASN A 162      61.260  -8.454  -9.887  1.00  0.710          H  
ATOM   2441  N   GLU A 163      58.115 -12.622  -9.515  1.00  0.330          N  
ATOM   2442  CA  GLU A 163      58.436 -13.671  -8.558  1.00  0.360          C  
ATOM   2443  C   GLU A 163      57.771 -14.991  -8.941  1.00  0.310          C  
ATOM   2444  O   GLU A 163      56.814 -15.024  -9.718  1.00  0.340          O  
ATOM   2445  CB  GLU A 163      58.008 -13.260  -7.148  1.00  0.490          C  
ATOM   2446  CG  GLU A 163      58.735 -12.033  -6.563  1.00  0.490          C  
ATOM   2447  CD  GLU A 163      60.182 -12.282  -6.210  1.00  0.490          C  
ATOM   2448  OE1 GLU A 163      60.579 -13.423  -6.136  1.00  0.490          O  
ATOM   2449  OE2 GLU A 163      60.895 -11.323  -6.017  1.00  0.490          O  
ATOM   2450  H   GLU A 163      57.127 -12.373  -9.610  1.00  0.400          H  
ATOM   2451  HA  GLU A 163      59.516 -13.825  -8.556  1.00  0.430          H  
ATOM   2452 1HB  GLU A 163      56.946 -13.022  -7.172  1.00  0.590          H  
ATOM   2453 2HB  GLU A 163      58.137 -14.099  -6.462  1.00  0.590          H  
ATOM   2454 1HG  GLU A 163      58.689 -11.225  -7.286  1.00  0.590          H  
ATOM   2455 2HG  GLU A 163      58.207 -11.706  -5.670  1.00  0.590          H  
ATOM   2456  N   SER A 164      58.306 -16.086  -8.414  1.00  0.440          N  
ATOM   2457  CA  SER A 164      57.762 -17.420  -8.637  1.00  0.450          C  
ATOM   2458  C   SER A 164      56.347 -17.552  -8.090  1.00  0.350          C  
ATOM   2459  O   SER A 164      55.942 -16.816  -7.189  1.00  0.480          O  
ATOM   2460  CB  SER A 164      58.644 -18.459  -7.969  1.00  0.630          C  
ATOM   2461  OG  SER A 164      59.932 -18.465  -8.522  1.00  0.630          O  
ATOM   2462  H   SER A 164      59.120 -15.994  -7.823  1.00  0.530          H  
ATOM   2463  HA  SER A 164      57.735 -17.609  -9.711  1.00  0.540          H  
ATOM   2464 1HB  SER A 164      58.704 -18.250  -6.904  1.00  0.750          H  
ATOM   2465 2HB  SER A 164      58.190 -19.443  -8.081  1.00  0.750          H  
ATOM   2466  HG  SER A 164      60.415 -19.157  -8.061  1.00  0.750          H  
ATOM   2467  N   CYS A 165      55.585 -18.484  -8.648  1.00  0.410          N  
ATOM   2468  CA  CYS A 165      54.232 -18.724  -8.183  1.00  0.380          C  
ATOM   2469  C   CYS A 165      53.777 -20.155  -8.425  1.00  0.380          C  
ATOM   2470  O   CYS A 165      53.941 -20.680  -9.523  1.00  0.490          O  
ATOM   2471  CB  CYS A 165      53.237 -17.807  -8.888  1.00  0.540          C  
ATOM   2472  SG  CYS A 165      51.536 -18.052  -8.352  1.00  0.540          S  
ATOM   2473  H   CYS A 165      55.961 -19.041  -9.405  1.00  0.490          H  
ATOM   2474  HA  CYS A 165      54.213 -18.490  -7.127  1.00  0.460          H  
ATOM   2475 1HB  CYS A 165      53.507 -16.761  -8.717  1.00  0.650          H  
ATOM   2476 2HB  CYS A 165      53.278 -17.986  -9.955  1.00  0.650          H  
ATOM   2477  HG  CYS A 165      51.557 -19.385  -8.445  1.00  0.650          H  
ATOM   2478  N   PRO A 166      53.215 -20.807  -7.399  1.00  0.380          N  
ATOM   2479  CA  PRO A 166      53.034 -20.423  -5.997  1.00  0.290          C  
ATOM   2480  C   PRO A 166      54.345 -20.486  -5.224  1.00  0.250          C  
ATOM   2481  O   PRO A 166      55.275 -21.173  -5.645  1.00  0.330          O  
ATOM   2482  CB  PRO A 166      52.049 -21.479  -5.496  1.00  0.430          C  
ATOM   2483  CG  PRO A 166      52.325 -22.688  -6.359  1.00  0.430          C  
ATOM   2484  CD  PRO A 166      52.674 -22.124  -7.722  1.00  0.430          C  
ATOM   2485  HA  PRO A 166      52.580 -19.425  -5.914  1.00  0.350          H  
ATOM   2486 1HB  PRO A 166      52.219 -21.675  -4.419  1.00  0.520          H  
ATOM   2487 2HB  PRO A 166      51.025 -21.106  -5.590  1.00  0.520          H  
ATOM   2488 1HG  PRO A 166      53.146 -23.281  -5.926  1.00  0.520          H  
ATOM   2489 2HG  PRO A 166      51.447 -23.342  -6.386  1.00  0.520          H  
ATOM   2490 1HD  PRO A 166      53.449 -22.738  -8.206  1.00  0.520          H  
ATOM   2491 2HD  PRO A 166      51.775 -22.024  -8.354  1.00  0.520          H  
ATOM   2492  N   GLN A 167      54.403 -19.796  -4.092  1.00  0.240          N  
ATOM   2493  CA  GLN A 167      55.536 -19.900  -3.180  1.00  0.230          C  
ATOM   2494  C   GLN A 167      54.943 -20.440  -1.873  1.00  0.210          C  
ATOM   2495  O   GLN A 167      53.790 -20.121  -1.594  1.00  0.220          O  
ATOM   2496  CB  GLN A 167      56.218 -18.534  -3.009  1.00  0.330          C  
ATOM   2497  CG  GLN A 167      56.852 -18.008  -4.279  1.00  0.330          C  
ATOM   2498  CD  GLN A 167      57.535 -16.620  -4.127  1.00  0.330          C  
ATOM   2499  OE1 GLN A 167      56.870 -15.615  -3.832  1.00  0.330          O  
ATOM   2500  NE2 GLN A 167      58.851 -16.582  -4.325  1.00  0.330          N  
ATOM   2501  H   GLN A 167      53.607 -19.215  -3.816  1.00  0.290          H  
ATOM   2502  HA  GLN A 167      56.250 -20.600  -3.599  1.00  0.280          H  
ATOM   2503 1HB  GLN A 167      55.482 -17.802  -2.693  1.00  0.390          H  
ATOM   2504 2HB  GLN A 167      56.986 -18.586  -2.245  1.00  0.390          H  
ATOM   2505 1HG  GLN A 167      57.593 -18.723  -4.619  1.00  0.390          H  
ATOM   2506 2HG  GLN A 167      56.067 -17.918  -5.016  1.00  0.390          H  
ATOM   2507 1HE2 GLN A 167      59.351 -15.714  -4.237  1.00  0.390          H  
ATOM   2508 2HE2 GLN A 167      59.350 -17.415  -4.557  1.00  0.390          H  
ATOM   2509  N   PRO A 168      55.684 -21.184  -1.024  1.00  0.240          N  
ATOM   2510  CA  PRO A 168      55.185 -21.768   0.227  1.00  0.250          C  
ATOM   2511  C   PRO A 168      54.414 -20.787   1.118  1.00  0.200          C  
ATOM   2512  O   PRO A 168      53.384 -21.159   1.692  1.00  0.210          O  
ATOM   2513  CB  PRO A 168      56.497 -22.206   0.900  1.00  0.380          C  
ATOM   2514  CG  PRO A 168      57.413 -22.550  -0.260  1.00  0.380          C  
ATOM   2515  CD  PRO A 168      57.107 -21.504  -1.323  1.00  0.380          C  
ATOM   2516  HA  PRO A 168      54.567 -22.641   0.000  1.00  0.300          H  
ATOM   2517 1HB  PRO A 168      56.882 -21.422   1.561  1.00  0.450          H  
ATOM   2518 2HB  PRO A 168      56.296 -23.092   1.543  1.00  0.450          H  
ATOM   2519 1HG  PRO A 168      58.465 -22.534   0.070  1.00  0.450          H  
ATOM   2520 2HG  PRO A 168      57.208 -23.576  -0.602  1.00  0.450          H  
ATOM   2521 1HD  PRO A 168      57.753 -20.621  -1.208  1.00  0.450          H  
ATOM   2522 2HD  PRO A 168      57.227 -21.989  -2.302  1.00  0.450          H  
ATOM   2523  N   GLN A 169      54.816 -19.519   1.165  1.00  0.210          N  
ATOM   2524  CA  GLN A 169      54.071 -18.593   2.000  1.00  0.230          C  
ATOM   2525  C   GLN A 169      52.701 -18.313   1.400  1.00  0.230          C  
ATOM   2526  O   GLN A 169      51.738 -18.149   2.146  1.00  0.380          O  
ATOM   2527  CB  GLN A 169      54.804 -17.270   2.193  1.00  0.310          C  
ATOM   2528  CG  GLN A 169      56.110 -17.348   3.002  1.00  0.310          C  
ATOM   2529  CD  GLN A 169      56.849 -15.999   3.049  1.00  0.310          C  
ATOM   2530  OE1 GLN A 169      56.297 -14.987   2.580  1.00  0.310          O  
ATOM   2531  NE2 GLN A 169      58.066 -15.993   3.589  1.00  0.310          N  
ATOM   2532  H   GLN A 169      55.648 -19.209   0.683  1.00  0.250          H  
ATOM   2533  HA  GLN A 169      53.919 -19.051   2.981  1.00  0.280          H  
ATOM   2534 1HB  GLN A 169      54.969 -16.823   1.258  1.00  0.380          H  
ATOM   2535 2HB  GLN A 169      54.147 -16.591   2.741  1.00  0.380          H  
ATOM   2536 1HG  GLN A 169      55.870 -17.640   4.025  1.00  0.380          H  
ATOM   2537 2HG  GLN A 169      56.770 -18.086   2.546  1.00  0.380          H  
ATOM   2538 1HE2 GLN A 169      58.596 -15.143   3.634  1.00  0.380          H  
ATOM   2539 2HE2 GLN A 169      58.466 -16.843   3.939  1.00  0.380          H  
ATOM   2540  N   THR A 170      52.588 -18.275   0.057  1.00  0.190          N  
ATOM   2541  CA  THR A 170      51.313 -17.918  -0.541  1.00  0.180          C  
ATOM   2542  C   THR A 170      50.412 -19.129  -0.474  1.00  0.150          C  
ATOM   2543  O   THR A 170      49.186 -18.996  -0.393  1.00  0.200          O  
ATOM   2544  CB  THR A 170      51.438 -17.450  -2.028  1.00  0.260          C  
ATOM   2545  OG1 THR A 170      51.909 -18.526  -2.888  1.00  0.260          O  
ATOM   2546  CG2 THR A 170      52.431 -16.315  -2.107  1.00  0.260          C  
ATOM   2547  H   THR A 170      53.366 -18.526  -0.543  1.00  0.230          H  
ATOM   2548  HA  THR A 170      50.865 -17.113   0.039  1.00  0.220          H  
ATOM   2549  HB  THR A 170      50.468 -17.104  -2.385  1.00  0.310          H  
ATOM   2550  HG1 THR A 170      51.175 -19.132  -3.056  1.00  0.310          H  
ATOM   2551 1HG2 THR A 170      52.520 -15.970  -3.139  1.00  0.310          H  
ATOM   2552 2HG2 THR A 170      52.088 -15.495  -1.476  1.00  0.310          H  
ATOM   2553 3HG2 THR A 170      53.396 -16.671  -1.761  1.00  0.310          H  
ATOM   2554  N   SER A 171      51.021 -20.319  -0.425  1.00  0.160          N  
ATOM   2555  CA  SER A 171      50.247 -21.538  -0.323  1.00  0.190          C  
ATOM   2556  C   SER A 171      49.574 -21.608   1.039  1.00  0.190          C  
ATOM   2557  O   SER A 171      48.362 -21.857   1.145  1.00  0.220          O  
ATOM   2558  CB  SER A 171      51.145 -22.754  -0.501  1.00  0.250          C  
ATOM   2559  OG  SER A 171      51.710 -22.818  -1.781  1.00  0.250          O  
ATOM   2560  H   SER A 171      52.037 -20.357  -0.567  1.00  0.190          H  
ATOM   2561  HA  SER A 171      49.484 -21.519  -1.075  1.00  0.230          H  
ATOM   2562 1HB  SER A 171      51.934 -22.740   0.248  1.00  0.300          H  
ATOM   2563 2HB  SER A 171      50.558 -23.642  -0.336  1.00  0.300          H  
ATOM   2564  HG  SER A 171      52.256 -23.610  -1.772  1.00  0.300          H  
ATOM   2565  N   GLU A 172      50.355 -21.335   2.084  1.00  0.200          N  
ATOM   2566  CA  GLU A 172      49.842 -21.360   3.436  1.00  0.270          C  
ATOM   2567  C   GLU A 172      48.831 -20.241   3.641  1.00  0.240          C  
ATOM   2568  O   GLU A 172      47.790 -20.455   4.269  1.00  0.280          O  
ATOM   2569  CB  GLU A 172      50.967 -21.246   4.443  1.00  0.350          C  
ATOM   2570  CG  GLU A 172      50.547 -21.514   5.874  1.00  0.350          C  
ATOM   2571  CD  GLU A 172      51.660 -21.449   6.804  1.00  0.350          C  
ATOM   2572  OE1 GLU A 172      52.620 -20.805   6.472  1.00  0.350          O  
ATOM   2573  OE2 GLU A 172      51.601 -22.065   7.846  1.00  0.350          O  
ATOM   2574  H   GLU A 172      51.354 -21.148   1.927  1.00  0.240          H  
ATOM   2575  HA  GLU A 172      49.331 -22.307   3.595  1.00  0.320          H  
ATOM   2576 1HB  GLU A 172      51.749 -21.930   4.172  1.00  0.420          H  
ATOM   2577 2HB  GLU A 172      51.388 -20.239   4.394  1.00  0.420          H  
ATOM   2578 1HG  GLU A 172      49.806 -20.771   6.171  1.00  0.420          H  
ATOM   2579 2HG  GLU A 172      50.092 -22.500   5.928  1.00  0.420          H  
ATOM   2580  N   HIS A 173      49.121 -19.047   3.107  1.00  0.210          N  
ATOM   2581  CA  HIS A 173      48.221 -17.929   3.275  1.00  0.240          C  
ATOM   2582  C   HIS A 173      46.878 -18.208   2.581  1.00  0.180          C  
ATOM   2583  O   HIS A 173      45.824 -17.900   3.144  1.00  0.190          O  
ATOM   2584  CB  HIS A 173      48.846 -16.624   2.772  1.00  0.320          C  
ATOM   2585  CG  HIS A 173      50.036 -16.106   3.610  1.00  0.320          C  
ATOM   2586  ND1 HIS A 173      50.076 -16.205   4.991  1.00  0.320          N  
ATOM   2587  CD2 HIS A 173      51.191 -15.466   3.249  1.00  0.320          C  
ATOM   2588  CE1 HIS A 173      51.204 -15.661   5.442  1.00  0.320          C  
ATOM   2589  NE2 HIS A 173      51.898 -15.214   4.413  1.00  0.320          N  
ATOM   2590  H   HIS A 173      50.013 -18.886   2.631  1.00  0.250          H  
ATOM   2591  HA  HIS A 173      48.017 -17.795   4.335  1.00  0.290          H  
ATOM   2592 1HB  HIS A 173      49.181 -16.757   1.746  1.00  0.390          H  
ATOM   2593 2HB  HIS A 173      48.098 -15.884   2.774  1.00  0.390          H  
ATOM   2594  HD2 HIS A 173      51.500 -15.214   2.238  1.00  0.390          H  
ATOM   2595  HE1 HIS A 173      51.516 -15.594   6.484  1.00  0.390          H  
ATOM   2596  HE2 HIS A 173      52.825 -14.751   4.497  1.00  0.390          H  
ATOM   2597  N   LEU A 174      46.878 -18.834   1.392  1.00  0.150          N  
ATOM   2598  CA  LEU A 174      45.599 -19.151   0.763  1.00  0.130          C  
ATOM   2599  C   LEU A 174      44.819 -20.093   1.681  1.00  0.110          C  
ATOM   2600  O   LEU A 174      43.610 -19.926   1.858  1.00  0.120          O  
ATOM   2601  CB  LEU A 174      45.783 -19.750  -0.647  1.00  0.190          C  
ATOM   2602  CG  LEU A 174      44.459 -20.136  -1.472  1.00  0.190          C  
ATOM   2603  CD1 LEU A 174      43.549 -18.910  -1.686  1.00  0.190          C  
ATOM   2604  CD2 LEU A 174      44.877 -20.694  -2.843  1.00  0.190          C  
ATOM   2605  H   LEU A 174      47.753 -19.040   0.899  1.00  0.180          H  
ATOM   2606  HA  LEU A 174      45.040 -18.232   0.668  1.00  0.160          H  
ATOM   2607 1HB  LEU A 174      46.348 -19.034  -1.243  1.00  0.230          H  
ATOM   2608 2HB  LEU A 174      46.395 -20.653  -0.550  1.00  0.230          H  
ATOM   2609  HG  LEU A 174      43.886 -20.893  -0.923  1.00  0.230          H  
ATOM   2610 1HD1 LEU A 174      42.673 -19.220  -2.257  1.00  0.230          H  
ATOM   2611 2HD1 LEU A 174      43.224 -18.509  -0.730  1.00  0.230          H  
ATOM   2612 3HD1 LEU A 174      44.083 -18.148  -2.238  1.00  0.230          H  
ATOM   2613 1HD2 LEU A 174      43.994 -20.963  -3.416  1.00  0.230          H  
ATOM   2614 2HD2 LEU A 174      45.443 -19.946  -3.392  1.00  0.230          H  
ATOM   2615 3HD2 LEU A 174      45.497 -21.582  -2.707  1.00  0.230          H  
ATOM   2616  N   ALA A 175      45.491 -21.086   2.291  1.00  0.110          N  
ATOM   2617  CA  ALA A 175      44.779 -21.962   3.226  1.00  0.100          C  
ATOM   2618  C   ALA A 175      44.197 -21.142   4.381  1.00  0.100          C  
ATOM   2619  O   ALA A 175      43.099 -21.434   4.850  1.00  0.130          O  
ATOM   2620  CB  ALA A 175      45.686 -23.035   3.765  1.00  0.140          C  
ATOM   2621  H   ALA A 175      46.482 -21.247   2.070  1.00  0.130          H  
ATOM   2622  HA  ALA A 175      43.954 -22.435   2.692  1.00  0.120          H  
ATOM   2623 1HB  ALA A 175      45.127 -23.676   4.437  1.00  0.170          H  
ATOM   2624 2HB  ALA A 175      46.054 -23.609   2.935  1.00  0.170          H  
ATOM   2625 3HB  ALA A 175      46.513 -22.585   4.296  1.00  0.170          H  
ATOM   2626  N   ALA A 176      44.923 -20.119   4.857  1.00  0.110          N  
ATOM   2627  CA  ALA A 176      44.402 -19.262   5.924  1.00  0.120          C  
ATOM   2628  C   ALA A 176      43.103 -18.579   5.468  1.00  0.140          C  
ATOM   2629  O   ALA A 176      42.158 -18.437   6.252  1.00  0.150          O  
ATOM   2630  CB  ALA A 176      45.427 -18.215   6.334  1.00  0.160          C  
ATOM   2631  H   ALA A 176      45.875 -19.989   4.491  1.00  0.130          H  
ATOM   2632  HA  ALA A 176      44.181 -19.886   6.783  1.00  0.140          H  
ATOM   2633 1HB  ALA A 176      45.027 -17.608   7.126  1.00  0.200          H  
ATOM   2634 2HB  ALA A 176      46.339 -18.698   6.670  1.00  0.200          H  
ATOM   2635 3HB  ALA A 176      45.656 -17.577   5.497  1.00  0.200          H  
ATOM   2636  N   ILE A 177      43.041 -18.186   4.189  1.00  0.160          N  
ATOM   2637  CA  ILE A 177      41.849 -17.556   3.626  1.00  0.200          C  
ATOM   2638  C   ILE A 177      40.699 -18.570   3.680  1.00  0.190          C  
ATOM   2639  O   ILE A 177      39.578 -18.239   4.088  1.00  0.210          O  
ATOM   2640  CB  ILE A 177      42.062 -17.041   2.173  1.00  0.260          C  
ATOM   2641  CG1 ILE A 177      43.082 -15.874   2.140  1.00  0.260          C  
ATOM   2642  CG2 ILE A 177      40.772 -16.556   1.590  1.00  0.260          C  
ATOM   2643  CD1 ILE A 177      43.569 -15.454   0.742  1.00  0.260          C  
ATOM   2644  H   ILE A 177      43.882 -18.319   3.612  1.00  0.190          H  
ATOM   2645  HA  ILE A 177      41.583 -16.701   4.254  1.00  0.240          H  
ATOM   2646  HB  ILE A 177      42.433 -17.853   1.569  1.00  0.320          H  
ATOM   2647 1HG1 ILE A 177      42.617 -15.022   2.604  1.00  0.320          H  
ATOM   2648 2HG1 ILE A 177      43.951 -16.161   2.732  1.00  0.320          H  
ATOM   2649 1HG2 ILE A 177      40.919 -16.249   0.591  1.00  0.320          H  
ATOM   2650 2HG2 ILE A 177      40.030 -17.305   1.598  1.00  0.320          H  
ATOM   2651 3HG2 ILE A 177      40.427 -15.737   2.152  1.00  0.320          H  
ATOM   2652 1HD1 ILE A 177      44.275 -14.632   0.833  1.00  0.320          H  
ATOM   2653 2HD1 ILE A 177      44.055 -16.286   0.270  1.00  0.320          H  
ATOM   2654 3HD1 ILE A 177      42.748 -15.128   0.123  1.00  0.320          H  
ATOM   2655  N   GLU A 178      40.972 -19.826   3.261  1.00  0.170          N  
ATOM   2656  CA  GLU A 178      39.934 -20.864   3.285  1.00  0.200          C  
ATOM   2657  C   GLU A 178      39.420 -21.098   4.714  1.00  0.200          C  
ATOM   2658  O   GLU A 178      38.210 -21.138   4.952  1.00  0.290          O  
ATOM   2659  CB  GLU A 178      40.484 -22.225   2.793  1.00  0.270          C  
ATOM   2660  CG  GLU A 178      40.859 -22.368   1.308  1.00  0.270          C  
ATOM   2661  CD  GLU A 178      41.444 -23.721   1.002  1.00  0.270          C  
ATOM   2662  OE1 GLU A 178      41.611 -24.477   1.924  1.00  0.270          O  
ATOM   2663  OE2 GLU A 178      41.735 -23.997  -0.137  1.00  0.270          O  
ATOM   2664  H   GLU A 178      41.909 -20.024   2.891  1.00  0.200          H  
ATOM   2665  HA  GLU A 178      39.104 -20.547   2.660  1.00  0.240          H  
ATOM   2666 1HB  GLU A 178      41.368 -22.476   3.368  1.00  0.320          H  
ATOM   2667 2HB  GLU A 178      39.746 -22.996   3.007  1.00  0.320          H  
ATOM   2668 1HG  GLU A 178      39.981 -22.260   0.711  1.00  0.320          H  
ATOM   2669 2HG  GLU A 178      41.575 -21.591   1.040  1.00  0.320          H  
ATOM   2670  N   ILE A 179      40.340 -21.148   5.681  1.00  0.160          N  
ATOM   2671  CA  ILE A 179      40.033 -21.392   7.091  1.00  0.160          C  
ATOM   2672  C   ILE A 179      39.136 -20.365   7.702  1.00  0.150          C  
ATOM   2673  O   ILE A 179      38.176 -20.680   8.402  1.00  0.180          O  
ATOM   2674  CB  ILE A 179      41.329 -21.471   7.928  1.00  0.220          C  
ATOM   2675  CG1 ILE A 179      42.077 -22.773   7.562  1.00  0.220          C  
ATOM   2676  CG2 ILE A 179      41.034 -21.284   9.439  1.00  0.220          C  
ATOM   2677  CD1 ILE A 179      43.493 -22.863   8.063  1.00  0.220          C  
ATOM   2678  H   ILE A 179      41.324 -21.085   5.399  1.00  0.190          H  
ATOM   2679  HA  ILE A 179      39.530 -22.359   7.159  1.00  0.190          H  
ATOM   2680  HB  ILE A 179      41.990 -20.669   7.620  1.00  0.270          H  
ATOM   2681 1HG1 ILE A 179      41.536 -23.587   7.961  1.00  0.270          H  
ATOM   2682 2HG1 ILE A 179      42.087 -22.878   6.485  1.00  0.270          H  
ATOM   2683 1HG2 ILE A 179      41.953 -21.329  10.003  1.00  0.270          H  
ATOM   2684 2HG2 ILE A 179      40.569 -20.332   9.640  1.00  0.270          H  
ATOM   2685 3HG2 ILE A 179      40.370 -22.038   9.754  1.00  0.270          H  
ATOM   2686 1HD1 ILE A 179      43.922 -23.813   7.753  1.00  0.270          H  
ATOM   2687 2HD1 ILE A 179      44.066 -22.052   7.640  1.00  0.270          H  
ATOM   2688 3HD1 ILE A 179      43.522 -22.803   9.148  1.00  0.270          H  
ATOM   2689  N   MET A 180      39.453 -19.121   7.440  1.00  0.150          N  
ATOM   2690  CA  MET A 180      38.729 -18.020   8.012  1.00  0.180          C  
ATOM   2691  C   MET A 180      37.477 -17.664   7.207  1.00  0.180          C  
ATOM   2692  O   MET A 180      36.804 -16.677   7.521  1.00  0.290          O  
ATOM   2693  CB  MET A 180      39.714 -16.864   8.126  1.00  0.240          C  
ATOM   2694  CG  MET A 180      40.942 -17.215   9.054  1.00  0.240          C  
ATOM   2695  SD  MET A 180      40.530 -17.565  10.781  1.00  0.240          S  
ATOM   2696  CE  MET A 180      40.156 -15.941  11.381  1.00  0.240          C  
ATOM   2697  H   MET A 180      40.283 -18.932   6.867  1.00  0.180          H  
ATOM   2698  HA  MET A 180      38.406 -18.311   9.009  1.00  0.220          H  
ATOM   2699 1HB  MET A 180      40.110 -16.638   7.131  1.00  0.290          H  
ATOM   2700 2HB  MET A 180      39.211 -15.975   8.491  1.00  0.290          H  
ATOM   2701 1HG  MET A 180      41.432 -18.100   8.654  1.00  0.290          H  
ATOM   2702 2HG  MET A 180      41.664 -16.429   9.029  1.00  0.290          H  
ATOM   2703 1HE  MET A 180      39.883 -15.997  12.435  1.00  0.290          H  
ATOM   2704 2HE  MET A 180      41.038 -15.309  11.274  1.00  0.290          H  
ATOM   2705 3HE  MET A 180      39.332 -15.514  10.815  1.00  0.290          H  
ATOM   2706  N   LYS A 181      37.172 -18.446   6.153  1.00  0.160          N  
ATOM   2707  CA  LYS A 181      36.025 -18.230   5.281  1.00  0.180          C  
ATOM   2708  C   LYS A 181      36.028 -16.827   4.706  1.00  0.160          C  
ATOM   2709  O   LYS A 181      34.979 -16.203   4.506  1.00  0.190          O  
ATOM   2710  CB  LYS A 181      34.716 -18.497   6.038  1.00  0.240          C  
ATOM   2711  CG  LYS A 181      34.598 -19.897   6.697  1.00  0.240          C  
ATOM   2712  CD  LYS A 181      34.548 -21.008   5.642  1.00  0.240          C  
ATOM   2713  CE  LYS A 181      34.291 -22.384   6.250  1.00  0.240          C  
ATOM   2714  NZ  LYS A 181      34.262 -23.446   5.188  1.00  0.240          N  
ATOM   2715  H   LYS A 181      37.752 -19.263   5.937  1.00  0.190          H  
ATOM   2716  HA  LYS A 181      36.103 -18.922   4.444  1.00  0.220          H  
ATOM   2717 1HB  LYS A 181      34.588 -17.753   6.821  1.00  0.290          H  
ATOM   2718 2HB  LYS A 181      33.878 -18.385   5.351  1.00  0.290          H  
ATOM   2719 1HG  LYS A 181      35.465 -20.066   7.344  1.00  0.290          H  
ATOM   2720 2HG  LYS A 181      33.701 -19.937   7.308  1.00  0.290          H  
ATOM   2721 1HD  LYS A 181      33.773 -20.784   4.910  1.00  0.290          H  
ATOM   2722 2HD  LYS A 181      35.509 -21.055   5.129  1.00  0.290          H  
ATOM   2723 1HE  LYS A 181      35.075 -22.620   6.973  1.00  0.290          H  
ATOM   2724 2HE  LYS A 181      33.329 -22.371   6.761  1.00  0.290          H  
ATOM   2725 1HZ  LYS A 181      34.072 -24.350   5.591  1.00  0.290          H  
ATOM   2726 2HZ  LYS A 181      33.536 -23.228   4.523  1.00  0.290          H  
ATOM   2727 3HZ  LYS A 181      35.153 -23.471   4.712  1.00  0.290          H  
ATOM   2728  N   LEU A 182      37.210 -16.347   4.351  1.00  0.140          N  
ATOM   2729  CA  LEU A 182      37.365 -15.016   3.814  1.00  0.140          C  
ATOM   2730  C   LEU A 182      37.197 -15.072   2.299  1.00  0.120          C  
ATOM   2731  O   LEU A 182      38.129 -14.865   1.542  1.00  0.210          O  
ATOM   2732  CB  LEU A 182      38.735 -14.511   4.279  1.00  0.200          C  
ATOM   2733  CG  LEU A 182      39.134 -13.072   4.035  1.00  0.200          C  
ATOM   2734  CD1 LEU A 182      38.271 -12.133   4.849  1.00  0.200          C  
ATOM   2735  CD2 LEU A 182      40.571 -12.935   4.420  1.00  0.200          C  
ATOM   2736  H   LEU A 182      38.044 -16.933   4.461  1.00  0.170          H  
ATOM   2737  HA  LEU A 182      36.584 -14.386   4.230  1.00  0.170          H  
ATOM   2738 1HB  LEU A 182      38.743 -14.630   5.364  1.00  0.240          H  
ATOM   2739 2HB  LEU A 182      39.486 -15.156   3.913  1.00  0.240          H  
ATOM   2740  HG  LEU A 182      39.015 -12.818   2.980  1.00  0.240          H  
ATOM   2741 1HD1 LEU A 182      38.595 -11.121   4.676  1.00  0.240          H  
ATOM   2742 2HD1 LEU A 182      37.231 -12.231   4.560  1.00  0.240          H  
ATOM   2743 3HD1 LEU A 182      38.370 -12.360   5.912  1.00  0.240          H  
ATOM   2744 1HD2 LEU A 182      40.875 -11.929   4.250  1.00  0.240          H  
ATOM   2745 2HD2 LEU A 182      40.700 -13.179   5.473  1.00  0.240          H  
ATOM   2746 3HD2 LEU A 182      41.172 -13.605   3.815  1.00  0.240          H  
ATOM   2747  N   LYS A 183      35.955 -15.358   1.905  1.00  0.120          N  
ATOM   2748  CA  LYS A 183      35.492 -15.605   0.531  1.00  0.120          C  
ATOM   2749  C   LYS A 183      35.654 -14.466  -0.484  1.00  0.110          C  
ATOM   2750  O   LYS A 183      35.864 -14.700  -1.679  1.00  0.110          O  
ATOM   2751  CB  LYS A 183      34.016 -15.996   0.586  1.00  0.170          C  
ATOM   2752  CG  LYS A 183      33.752 -17.374   1.203  1.00  0.170          C  
ATOM   2753  CD  LYS A 183      32.257 -17.676   1.259  1.00  0.170          C  
ATOM   2754  CE  LYS A 183      31.972 -19.025   1.919  1.00  0.170          C  
ATOM   2755  NZ  LYS A 183      30.504 -19.296   2.013  1.00  0.170          N  
ATOM   2756  H   LYS A 183      35.301 -15.477   2.687  1.00  0.140          H  
ATOM   2757  HA  LYS A 183      36.050 -16.449   0.143  1.00  0.140          H  
ATOM   2758 1HB  LYS A 183      33.468 -15.253   1.168  1.00  0.200          H  
ATOM   2759 2HB  LYS A 183      33.603 -15.989  -0.422  1.00  0.200          H  
ATOM   2760 1HG  LYS A 183      34.250 -18.134   0.601  1.00  0.200          H  
ATOM   2761 2HG  LYS A 183      34.163 -17.412   2.212  1.00  0.200          H  
ATOM   2762 1HD  LYS A 183      31.750 -16.893   1.825  1.00  0.200          H  
ATOM   2763 2HD  LYS A 183      31.852 -17.688   0.247  1.00  0.200          H  
ATOM   2764 1HE  LYS A 183      32.441 -19.817   1.336  1.00  0.200          H  
ATOM   2765 2HE  LYS A 183      32.398 -19.028   2.925  1.00  0.200          H  
ATOM   2766 1HZ  LYS A 183      30.349 -20.192   2.454  1.00  0.200          H  
ATOM   2767 2HZ  LYS A 183      30.061 -18.573   2.562  1.00  0.200          H  
ATOM   2768 3HZ  LYS A 183      30.101 -19.308   1.087  1.00  0.200          H  
ATOM   2769  N   HIS A 184      35.526 -13.231  -0.042  1.00  0.120          N  
ATOM   2770  CA  HIS A 184      35.568 -12.104  -0.966  1.00  0.130          C  
ATOM   2771  C   HIS A 184      36.985 -11.662  -1.321  1.00  0.130          C  
ATOM   2772  O   HIS A 184      37.540 -10.726  -0.740  1.00  0.150          O  
ATOM   2773  CB  HIS A 184      34.711 -10.974  -0.411  1.00  0.180          C  
ATOM   2774  CG  HIS A 184      33.277 -11.299  -0.426  1.00  0.180          C  
ATOM   2775  ND1 HIS A 184      32.537 -11.352  -1.604  1.00  0.180          N  
ATOM   2776  CD2 HIS A 184      32.424 -11.609   0.572  1.00  0.180          C  
ATOM   2777  CE1 HIS A 184      31.293 -11.694  -1.311  1.00  0.180          C  
ATOM   2778  NE2 HIS A 184      31.200 -11.852   0.001  1.00  0.180          N  
ATOM   2779  H   HIS A 184      35.373 -13.062   0.943  1.00  0.140          H  
ATOM   2780  HA  HIS A 184      35.098 -12.408  -1.900  1.00  0.160          H  
ATOM   2781 1HB  HIS A 184      34.994 -10.782   0.614  1.00  0.210          H  
ATOM   2782 2HB  HIS A 184      34.847 -10.098  -0.960  1.00  0.210          H  
ATOM   2783  HD1 HIS A 184      32.741 -10.773  -2.438  1.00  0.210          H  
ATOM   2784  HD2 HIS A 184      32.552 -11.696   1.654  1.00  0.210          H  
ATOM   2785  HE1 HIS A 184      30.547 -11.791  -2.099  1.00  0.210          H  
ATOM   2786  N   ILE A 185      37.578 -12.395  -2.258  1.00  0.120          N  
ATOM   2787  CA  ILE A 185      38.965 -12.184  -2.660  1.00  0.140          C  
ATOM   2788  C   ILE A 185      39.195 -11.644  -4.069  1.00  0.130          C  
ATOM   2789  O   ILE A 185      38.553 -12.076  -5.026  1.00  0.150          O  
ATOM   2790  CB  ILE A 185      39.783 -13.503  -2.515  1.00  0.190          C  
ATOM   2791  CG1 ILE A 185      39.717 -14.040  -1.072  1.00  0.190          C  
ATOM   2792  CG2 ILE A 185      41.278 -13.336  -2.959  1.00  0.190          C  
ATOM   2793  CD1 ILE A 185      40.298 -13.133   0.035  1.00  0.190          C  
ATOM   2794  H   ILE A 185      37.028 -13.171  -2.641  1.00  0.140          H  
ATOM   2795  HA  ILE A 185      39.380 -11.463  -1.985  1.00  0.170          H  
ATOM   2796  HB  ILE A 185      39.321 -14.264  -3.138  1.00  0.230          H  
ATOM   2797 1HG1 ILE A 185      38.679 -14.243  -0.828  1.00  0.230          H  
ATOM   2798 2HG1 ILE A 185      40.250 -14.972  -1.061  1.00  0.230          H  
ATOM   2799 1HG2 ILE A 185      41.794 -14.281  -2.850  1.00  0.230          H  
ATOM   2800 2HG2 ILE A 185      41.333 -13.038  -3.994  1.00  0.230          H  
ATOM   2801 3HG2 ILE A 185      41.776 -12.581  -2.351  1.00  0.230          H  
ATOM   2802 1HD1 ILE A 185      40.202 -13.628   0.991  1.00  0.230          H  
ATOM   2803 2HD1 ILE A 185      41.347 -12.931  -0.149  1.00  0.230          H  
ATOM   2804 3HD1 ILE A 185      39.755 -12.200   0.078  1.00  0.230          H  
ATOM   2805  N   LEU A 186      40.088 -10.656  -4.178  1.00  0.120          N  
ATOM   2806  CA  LEU A 186      40.590 -10.232  -5.495  1.00  0.130          C  
ATOM   2807  C   LEU A 186      42.024 -10.700  -5.544  1.00  0.170          C  
ATOM   2808  O   LEU A 186      42.662 -10.754  -4.487  1.00  0.220          O  
ATOM   2809  CB  LEU A 186      40.638  -8.727  -5.770  1.00  0.180          C  
ATOM   2810  CG  LEU A 186      39.405  -7.908  -5.634  1.00  0.180          C  
ATOM   2811  CD1 LEU A 186      39.752  -6.491  -6.014  1.00  0.180          C  
ATOM   2812  CD2 LEU A 186      38.305  -8.438  -6.473  1.00  0.180          C  
ATOM   2813  H   LEU A 186      40.467 -10.283  -3.296  1.00  0.140          H  
ATOM   2814  HA  LEU A 186      40.043 -10.737  -6.286  1.00  0.160          H  
ATOM   2815 1HB  LEU A 186      41.392  -8.301  -5.121  1.00  0.210          H  
ATOM   2816 2HB  LEU A 186      40.987  -8.601  -6.794  1.00  0.210          H  
ATOM   2817  HG  LEU A 186      39.097  -7.901  -4.619  1.00  0.210          H  
ATOM   2818 1HD1 LEU A 186      38.880  -5.896  -5.899  1.00  0.210          H  
ATOM   2819 2HD1 LEU A 186      40.531  -6.111  -5.385  1.00  0.210          H  
ATOM   2820 3HD1 LEU A 186      40.080  -6.451  -7.049  1.00  0.210          H  
ATOM   2821 1HD2 LEU A 186      37.450  -7.792  -6.346  1.00  0.210          H  
ATOM   2822 2HD2 LEU A 186      38.611  -8.441  -7.505  1.00  0.210          H  
ATOM   2823 3HD2 LEU A 186      38.049  -9.453  -6.166  1.00  0.210          H  
ATOM   2824  N   ILE A 187      42.562 -11.012  -6.713  1.00  0.150          N  
ATOM   2825  CA  ILE A 187      43.976 -11.351  -6.790  1.00  0.150          C  
ATOM   2826  C   ILE A 187      44.711 -10.288  -7.558  1.00  0.150          C  
ATOM   2827  O   ILE A 187      44.338  -9.928  -8.665  1.00  0.160          O  
ATOM   2828  CB  ILE A 187      44.231 -12.728  -7.413  1.00  0.210          C  
ATOM   2829  CG1 ILE A 187      43.579 -13.807  -6.530  1.00  0.210          C  
ATOM   2830  CG2 ILE A 187      45.778 -12.936  -7.561  1.00  0.210          C  
ATOM   2831  CD1 ILE A 187      43.472 -15.159  -7.149  1.00  0.210          C  
ATOM   2832  H   ILE A 187      42.021 -10.988  -7.587  1.00  0.180          H  
ATOM   2833  HA  ILE A 187      44.391 -11.369  -5.787  1.00  0.180          H  
ATOM   2834  HB  ILE A 187      43.743 -12.784  -8.378  1.00  0.250          H  
ATOM   2835 1HG1 ILE A 187      44.147 -13.915  -5.649  1.00  0.250          H  
ATOM   2836 2HG1 ILE A 187      42.614 -13.477  -6.254  1.00  0.250          H  
ATOM   2837 1HG2 ILE A 187      45.977 -13.880  -7.972  1.00  0.250          H  
ATOM   2838 2HG2 ILE A 187      46.212 -12.181  -8.214  1.00  0.250          H  
ATOM   2839 3HG2 ILE A 187      46.250 -12.866  -6.587  1.00  0.250          H  
ATOM   2840 1HD1 ILE A 187      43.003 -15.826  -6.435  1.00  0.250          H  
ATOM   2841 2HD1 ILE A 187      42.859 -15.101  -8.057  1.00  0.250          H  
ATOM   2842 3HD1 ILE A 187      44.449 -15.537  -7.398  1.00  0.250          H  
ATOM   2843  N   LEU A 188      45.742  -9.766  -6.967  1.00  0.140          N  
ATOM   2844  CA  LEU A 188      46.492  -8.730  -7.604  1.00  0.160          C  
ATOM   2845  C   LEU A 188      47.848  -9.240  -8.039  1.00  0.160          C  
ATOM   2846  O   LEU A 188      48.481 -10.035  -7.332  1.00  0.170          O  
ATOM   2847  CB  LEU A 188      46.625  -7.598  -6.611  1.00  0.220          C  
ATOM   2848  CG  LEU A 188      45.322  -7.061  -6.025  1.00  0.220          C  
ATOM   2849  CD1 LEU A 188      45.644  -5.982  -5.065  1.00  0.220          C  
ATOM   2850  CD2 LEU A 188      44.445  -6.576  -7.090  1.00  0.220          C  
ATOM   2851  H   LEU A 188      46.013 -10.108  -6.047  1.00  0.170          H  
ATOM   2852  HA  LEU A 188      45.978  -8.394  -8.503  1.00  0.190          H  
ATOM   2853 1HB  LEU A 188      47.164  -7.986  -5.780  1.00  0.260          H  
ATOM   2854 2HB  LEU A 188      47.182  -6.791  -7.062  1.00  0.260          H  
ATOM   2855  HG  LEU A 188      44.811  -7.851  -5.468  1.00  0.260          H  
ATOM   2856 1HD1 LEU A 188      44.727  -5.612  -4.653  1.00  0.260          H  
ATOM   2857 2HD1 LEU A 188      46.280  -6.380  -4.272  1.00  0.260          H  
ATOM   2858 3HD1 LEU A 188      46.150  -5.181  -5.568  1.00  0.260          H  
ATOM   2859 1HD2 LEU A 188      43.533  -6.188  -6.653  1.00  0.260          H  
ATOM   2860 2HD2 LEU A 188      44.971  -5.803  -7.630  1.00  0.260          H  
ATOM   2861 3HD2 LEU A 188      44.188  -7.376  -7.764  1.00  0.260          H  
ATOM   2862  N   GLN A 189      48.301  -8.759  -9.188  1.00  0.160          N  
ATOM   2863  CA  GLN A 189      49.623  -9.073  -9.711  1.00  0.190          C  
ATOM   2864  C   GLN A 189      50.510  -7.841  -9.619  1.00  0.190          C  
ATOM   2865  O   GLN A 189      50.307  -6.876 -10.350  1.00  0.210          O  
ATOM   2866  CB  GLN A 189      49.531  -9.560 -11.147  1.00  0.250          C  
ATOM   2867  CG  GLN A 189      50.853  -9.878 -11.752  1.00  0.250          C  
ATOM   2868  CD  GLN A 189      50.711 -10.400 -13.122  1.00  0.250          C  
ATOM   2869  OE1 GLN A 189      50.311  -9.686 -14.050  1.00  0.250          O  
ATOM   2870  NE2 GLN A 189      51.018 -11.659 -13.269  1.00  0.250          N  
ATOM   2871  H   GLN A 189      47.690  -8.137  -9.725  1.00  0.190          H  
ATOM   2872  HA  GLN A 189      50.044  -9.866  -9.119  1.00  0.230          H  
ATOM   2873 1HB  GLN A 189      48.931 -10.471 -11.178  1.00  0.300          H  
ATOM   2874 2HB  GLN A 189      49.035  -8.838 -11.742  1.00  0.300          H  
ATOM   2875 1HG  GLN A 189      51.454  -8.967 -11.801  1.00  0.300          H  
ATOM   2876 2HG  GLN A 189      51.352 -10.619 -11.133  1.00  0.300          H  
ATOM   2877 1HE2 GLN A 189      50.949 -12.100 -14.180  1.00  0.300          H  
ATOM   2878 2HE2 GLN A 189      51.344 -12.189 -12.452  1.00  0.300          H  
ATOM   2879  N   ASN A 190      51.499  -7.855  -8.725  1.00  0.180          N  
ATOM   2880  CA  ASN A 190      52.238  -6.601  -8.538  1.00  0.190          C  
ATOM   2881  C   ASN A 190      53.450  -6.470  -9.425  1.00  0.180          C  
ATOM   2882  O   ASN A 190      53.833  -7.389 -10.144  1.00  0.180          O  
ATOM   2883  CB  ASN A 190      52.705  -6.463  -7.091  1.00  0.260          C  
ATOM   2884  CG  ASN A 190      52.749  -5.003  -6.580  1.00  0.260          C  
ATOM   2885  OD1 ASN A 190      52.616  -4.044  -7.388  1.00  0.260          O  
ATOM   2886  ND2 ASN A 190      52.949  -4.852  -5.313  1.00  0.260          N  
ATOM   2887  H   ASN A 190      51.670  -8.713  -8.203  1.00  0.220          H  
ATOM   2888  HA  ASN A 190      51.585  -5.775  -8.781  1.00  0.230          H  
ATOM   2889 1HB  ASN A 190      52.129  -7.082  -6.455  1.00  0.310          H  
ATOM   2890 2HB  ASN A 190      53.718  -6.849  -7.020  1.00  0.310          H  
ATOM   2891 1HD2 ASN A 190      52.979  -3.943  -4.916  1.00  0.310          H  
ATOM   2892 2HD2 ASN A 190      53.104  -5.670  -4.720  1.00  0.310          H  
ATOM   2893  N   LYS A 191      54.108  -5.328  -9.294  1.00  0.190          N  
ATOM   2894  CA  LYS A 191      55.346  -4.998  -9.967  1.00  0.190          C  
ATOM   2895  C   LYS A 191      55.307  -5.323 -11.453  1.00  0.190          C  
ATOM   2896  O   LYS A 191      56.318  -5.738 -12.008  1.00  0.220          O  
ATOM   2897  CB  LYS A 191      56.513  -5.723  -9.281  1.00  0.270          C  
ATOM   2898  CG  LYS A 191      56.677  -5.337  -7.814  1.00  0.270          C  
ATOM   2899  CD  LYS A 191      57.878  -5.995  -7.166  1.00  0.270          C  
ATOM   2900  CE  LYS A 191      57.977  -5.607  -5.679  1.00  0.270          C  
ATOM   2901  NZ  LYS A 191      59.159  -6.235  -4.999  1.00  0.270          N  
ATOM   2902  H   LYS A 191      53.684  -4.630  -8.694  1.00  0.230          H  
ATOM   2903  HA  LYS A 191      55.507  -3.923  -9.870  1.00  0.230          H  
ATOM   2904 1HB  LYS A 191      56.374  -6.804  -9.341  1.00  0.320          H  
ATOM   2905 2HB  LYS A 191      57.443  -5.488  -9.792  1.00  0.320          H  
ATOM   2906 1HG  LYS A 191      56.789  -4.254  -7.744  1.00  0.320          H  
ATOM   2907 2HG  LYS A 191      55.789  -5.622  -7.263  1.00  0.320          H  
ATOM   2908 1HD  LYS A 191      57.793  -7.078  -7.249  1.00  0.320          H  
ATOM   2909 2HD  LYS A 191      58.784  -5.681  -7.677  1.00  0.320          H  
ATOM   2910 1HE  LYS A 191      58.063  -4.525  -5.605  1.00  0.320          H  
ATOM   2911 2HE  LYS A 191      57.067  -5.928  -5.164  1.00  0.320          H  
ATOM   2912 1HZ  LYS A 191      59.184  -5.943  -4.024  1.00  0.320          H  
ATOM   2913 2HZ  LYS A 191      59.087  -7.253  -5.047  1.00  0.320          H  
ATOM   2914 3HZ  LYS A 191      60.008  -5.941  -5.455  1.00  0.320          H  
ATOM   2915  N   ILE A 192      54.182  -5.090 -12.139  1.00  0.190          N  
ATOM   2916  CA  ILE A 192      54.095  -5.456 -13.551  1.00  0.210          C  
ATOM   2917  C   ILE A 192      55.079  -4.696 -14.434  1.00  0.230          C  
ATOM   2918  O   ILE A 192      55.391  -5.112 -15.542  1.00  0.250          O  
ATOM   2919  CB  ILE A 192      52.659  -5.357 -14.089  1.00  0.290          C  
ATOM   2920  CG1 ILE A 192      52.574  -6.195 -15.407  1.00  0.290          C  
ATOM   2921  CG2 ILE A 192      52.252  -3.898 -14.308  1.00  0.290          C  
ATOM   2922  CD1 ILE A 192      51.191  -6.496 -15.866  1.00  0.290          C  
ATOM   2923  H   ILE A 192      53.346  -4.717 -11.668  1.00  0.230          H  
ATOM   2924  HA  ILE A 192      54.355  -6.511 -13.615  1.00  0.250          H  
ATOM   2925  HB  ILE A 192      51.973  -5.806 -13.359  1.00  0.340          H  
ATOM   2926 1HG1 ILE A 192      53.077  -5.657 -16.209  1.00  0.340          H  
ATOM   2927 2HG1 ILE A 192      53.089  -7.144 -15.251  1.00  0.340          H  
ATOM   2928 1HG2 ILE A 192      51.245  -3.866 -14.664  1.00  0.340          H  
ATOM   2929 2HG2 ILE A 192      52.314  -3.361 -13.373  1.00  0.340          H  
ATOM   2930 3HG2 ILE A 192      52.905  -3.416 -15.039  1.00  0.340          H  
ATOM   2931 1HD1 ILE A 192      51.231  -7.089 -16.780  1.00  0.340          H  
ATOM   2932 2HD1 ILE A 192      50.686  -7.065 -15.084  1.00  0.340          H  
ATOM   2933 3HD1 ILE A 192      50.659  -5.577 -16.064  1.00  0.340          H  
ATOM   2934  N   ASP A 193      55.594  -3.588 -13.938  1.00  0.270          N  
ATOM   2935  CA  ASP A 193      56.521  -2.756 -14.684  1.00  0.310          C  
ATOM   2936  C   ASP A 193      57.927  -3.348 -14.702  1.00  0.310          C  
ATOM   2937  O   ASP A 193      58.827  -2.820 -15.356  1.00  0.360          O  
ATOM   2938  CB  ASP A 193      56.527  -1.364 -14.065  1.00  0.420          C  
ATOM   2939  CG  ASP A 193      55.219  -0.650 -14.314  1.00  0.420          C  
ATOM   2940  OD1 ASP A 193      54.742  -0.695 -15.420  1.00  0.420          O  
ATOM   2941  OD2 ASP A 193      54.653  -0.121 -13.381  1.00  0.420          O  
ATOM   2942  H   ASP A 193      55.298  -3.315 -13.013  1.00  0.320          H  
ATOM   2943  HA  ASP A 193      56.166  -2.684 -15.712  1.00  0.370          H  
ATOM   2944 1HB  ASP A 193      56.696  -1.440 -12.991  1.00  0.500          H  
ATOM   2945 2HB  ASP A 193      57.343  -0.774 -14.488  1.00  0.500          H  
ATOM   2946  N   LEU A 194      58.114  -4.453 -13.980  1.00  0.290          N  
ATOM   2947  CA  LEU A 194      59.376  -5.164 -13.924  1.00  0.300          C  
ATOM   2948  C   LEU A 194      59.196  -6.535 -14.579  1.00  0.280          C  
ATOM   2949  O   LEU A 194      60.008  -7.442 -14.365  1.00  0.320          O  
ATOM   2950  CB  LEU A 194      59.775  -5.403 -12.452  1.00  0.420          C  
ATOM   2951  CG  LEU A 194      60.404  -4.237 -11.625  1.00  0.420          C  
ATOM   2952  CD1 LEU A 194      59.363  -3.114 -11.344  1.00  0.420          C  
ATOM   2953  CD2 LEU A 194      60.906  -4.831 -10.305  1.00  0.420          C  
ATOM   2954  H   LEU A 194      57.336  -4.832 -13.434  1.00  0.350          H  
ATOM   2955  HA  LEU A 194      60.142  -4.601 -14.456  1.00  0.360          H  
ATOM   2956 1HB  LEU A 194      58.882  -5.731 -11.921  1.00  0.500          H  
ATOM   2957 2HB  LEU A 194      60.486  -6.225 -12.427  1.00  0.500          H  
ATOM   2958  HG  LEU A 194      61.237  -3.800 -12.173  1.00  0.500          H  
ATOM   2959 1HD1 LEU A 194      59.833  -2.333 -10.751  1.00  0.500          H  
ATOM   2960 2HD1 LEU A 194      59.021  -2.679 -12.262  1.00  0.500          H  
ATOM   2961 3HD1 LEU A 194      58.516  -3.522 -10.797  1.00  0.500          H  
ATOM   2962 1HD2 LEU A 194      61.364  -4.048  -9.701  1.00  0.500          H  
ATOM   2963 2HD2 LEU A 194      60.069  -5.266  -9.762  1.00  0.500          H  
ATOM   2964 3HD2 LEU A 194      61.644  -5.606 -10.512  1.00  0.500          H  
ATOM   2965  N   VAL A 195      58.113  -6.693 -15.359  1.00  0.270          N  
ATOM   2966  CA  VAL A 195      57.755  -7.975 -15.955  1.00  0.300          C  
ATOM   2967  C   VAL A 195      57.487  -7.884 -17.463  1.00  0.260          C  
ATOM   2968  O   VAL A 195      56.754  -7.004 -17.909  1.00  0.270          O  
ATOM   2969  CB  VAL A 195      56.485  -8.458 -15.222  1.00  0.410          C  
ATOM   2970  CG1 VAL A 195      56.011  -9.787 -15.703  1.00  0.410          C  
ATOM   2971  CG2 VAL A 195      56.757  -8.509 -13.780  1.00  0.410          C  
ATOM   2972  H   VAL A 195      57.473  -5.906 -15.516  1.00  0.320          H  
ATOM   2973  HA  VAL A 195      58.570  -8.681 -15.786  1.00  0.360          H  
ATOM   2974  HB  VAL A 195      55.685  -7.745 -15.415  1.00  0.490          H  
ATOM   2975 1HG1 VAL A 195      55.113 -10.065 -15.159  1.00  0.490          H  
ATOM   2976 2HG1 VAL A 195      55.790  -9.730 -16.745  1.00  0.490          H  
ATOM   2977 3HG1 VAL A 195      56.786 -10.531 -15.523  1.00  0.490          H  
ATOM   2978 1HG2 VAL A 195      55.871  -8.797 -13.289  1.00  0.490          H  
ATOM   2979 2HG2 VAL A 195      57.547  -9.229 -13.602  1.00  0.490          H  
ATOM   2980 3HG2 VAL A 195      57.050  -7.560 -13.398  1.00  0.490          H  
ATOM   2981  N   LYS A 196      58.059  -8.787 -18.257  1.00  0.240          N  
ATOM   2982  CA  LYS A 196      57.777  -8.775 -19.696  1.00  0.240          C  
ATOM   2983  C   LYS A 196      56.333  -9.218 -19.896  1.00  0.220          C  
ATOM   2984  O   LYS A 196      55.816 -10.020 -19.118  1.00  0.200          O  
ATOM   2985  CB  LYS A 196      58.737  -9.676 -20.464  1.00  0.340          C  
ATOM   2986  CG  LYS A 196      60.181  -9.206 -20.449  1.00  0.340          C  
ATOM   2987  CD  LYS A 196      61.075 -10.143 -21.255  1.00  0.340          C  
ATOM   2988  CE  LYS A 196      62.526  -9.676 -21.253  1.00  0.340          C  
ATOM   2989  NZ  LYS A 196      63.403 -10.589 -22.042  1.00  0.340          N  
ATOM   2990  H   LYS A 196      58.676  -9.503 -17.857  1.00  0.290          H  
ATOM   2991  HA  LYS A 196      57.871  -7.755 -20.073  1.00  0.290          H  
ATOM   2992 1HB  LYS A 196      58.702 -10.670 -20.057  1.00  0.400          H  
ATOM   2993 2HB  LYS A 196      58.416  -9.739 -21.503  1.00  0.400          H  
ATOM   2994 1HG  LYS A 196      60.236  -8.201 -20.866  1.00  0.400          H  
ATOM   2995 2HG  LYS A 196      60.534  -9.173 -19.417  1.00  0.400          H  
ATOM   2996 1HD  LYS A 196      61.027 -11.144 -20.820  1.00  0.400          H  
ATOM   2997 2HD  LYS A 196      60.720 -10.195 -22.283  1.00  0.400          H  
ATOM   2998 1HE  LYS A 196      62.579  -8.677 -21.682  1.00  0.400          H  
ATOM   2999 2HE  LYS A 196      62.888  -9.640 -20.226  1.00  0.400          H  
ATOM   3000 1HZ  LYS A 196      64.354 -10.248 -22.019  1.00  0.400          H  
ATOM   3001 2HZ  LYS A 196      63.370 -11.518 -21.645  1.00  0.400          H  
ATOM   3002 3HZ  LYS A 196      63.083 -10.622 -23.000  1.00  0.400          H  
ATOM   3003  N   GLU A 197      55.676  -8.784 -20.962  1.00  0.240          N  
ATOM   3004  CA  GLU A 197      54.276  -9.165 -21.140  1.00  0.240          C  
ATOM   3005  C   GLU A 197      54.041 -10.681 -21.152  1.00  0.230          C  
ATOM   3006  O   GLU A 197      53.036 -11.159 -20.608  1.00  0.230          O  
ATOM   3007  CB  GLU A 197      53.748  -8.553 -22.439  1.00  0.340          C  
ATOM   3008  CG  GLU A 197      53.684  -7.020 -22.429  1.00  0.340          C  
ATOM   3009  CD  GLU A 197      55.015  -6.359 -22.744  1.00  0.340          C  
ATOM   3010  OE1 GLU A 197      55.981  -7.072 -22.959  1.00  0.340          O  
ATOM   3011  OE2 GLU A 197      55.070  -5.158 -22.759  1.00  0.340          O  
ATOM   3012  H   GLU A 197      56.116  -8.141 -21.628  1.00  0.290          H  
ATOM   3013  HA  GLU A 197      53.710  -8.746 -20.308  1.00  0.290          H  
ATOM   3014 1HB  GLU A 197      54.375  -8.866 -23.274  1.00  0.400          H  
ATOM   3015 2HB  GLU A 197      52.742  -8.925 -22.630  1.00  0.400          H  
ATOM   3016 1HG  GLU A 197      52.945  -6.693 -23.159  1.00  0.400          H  
ATOM   3017 2HG  GLU A 197      53.350  -6.693 -21.444  1.00  0.400          H  
ATOM   3018  N   SER A 198      54.974 -11.443 -21.729  1.00  0.240          N  
ATOM   3019  CA  SER A 198      54.839 -12.892 -21.785  1.00  0.250          C  
ATOM   3020  C   SER A 198      55.048 -13.549 -20.421  1.00  0.230          C  
ATOM   3021  O   SER A 198      54.593 -14.676 -20.190  1.00  0.230          O  
ATOM   3022  CB  SER A 198      55.826 -13.461 -22.786  1.00  0.350          C  
ATOM   3023  OG  SER A 198      57.150 -13.281 -22.351  1.00  0.350          O  
ATOM   3024  H   SER A 198      55.777 -11.004 -22.156  1.00  0.290          H  
ATOM   3025  HA  SER A 198      53.829 -13.125 -22.125  1.00  0.300          H  
ATOM   3026 1HB  SER A 198      55.627 -14.523 -22.921  1.00  0.420          H  
ATOM   3027 2HB  SER A 198      55.686 -12.976 -23.750  1.00  0.420          H  
ATOM   3028  HG  SER A 198      57.702 -13.744 -22.990  1.00  0.420          H  
ATOM   3029  N   GLN A 199      55.699 -12.838 -19.502  1.00  0.220          N  
ATOM   3030  CA  GLN A 199      55.968 -13.355 -18.176  1.00  0.220          C  
ATOM   3031  C   GLN A 199      54.734 -13.117 -17.343  1.00  0.210          C  
ATOM   3032  O   GLN A 199      54.342 -13.969 -16.542  1.00  0.230          O  
ATOM   3033  CB  GLN A 199      57.196 -12.684 -17.565  1.00  0.310          C  
ATOM   3034  CG  GLN A 199      58.500 -13.034 -18.249  1.00  0.310          C  
ATOM   3035  CD  GLN A 199      59.702 -12.257 -17.688  1.00  0.310          C  
ATOM   3036  OE1 GLN A 199      59.648 -11.041 -17.386  1.00  0.310          O  
ATOM   3037  NE2 GLN A 199      60.816 -12.969 -17.536  1.00  0.310          N  
ATOM   3038  H   GLN A 199      55.983 -11.889 -19.725  1.00  0.260          H  
ATOM   3039  HA  GLN A 199      56.146 -14.429 -18.236  1.00  0.260          H  
ATOM   3040 1HB  GLN A 199      57.084 -11.616 -17.637  1.00  0.370          H  
ATOM   3041 2HB  GLN A 199      57.273 -12.940 -16.508  1.00  0.370          H  
ATOM   3042 1HG  GLN A 199      58.684 -14.097 -18.103  1.00  0.370          H  
ATOM   3043 2HG  GLN A 199      58.406 -12.826 -19.312  1.00  0.370          H  
ATOM   3044 1HE2 GLN A 199      61.642 -12.536 -17.171  1.00  0.370          H  
ATOM   3045 2HE2 GLN A 199      60.833 -13.941 -17.781  1.00  0.370          H  
ATOM   3046  N   ALA A 200      54.107 -11.952 -17.550  1.00  0.200          N  
ATOM   3047  CA  ALA A 200      52.891 -11.620 -16.831  1.00  0.210          C  
ATOM   3048  C   ALA A 200      51.827 -12.656 -17.179  1.00  0.220          C  
ATOM   3049  O   ALA A 200      51.073 -13.102 -16.304  1.00  0.220          O  
ATOM   3050  CB  ALA A 200      52.429 -10.214 -17.180  1.00  0.290          C  
ATOM   3051  H   ALA A 200      54.534 -11.277 -18.193  1.00  0.240          H  
ATOM   3052  HA  ALA A 200      53.092 -11.676 -15.762  1.00  0.250          H  
ATOM   3053 1HB  ALA A 200      51.519  -9.981 -16.625  1.00  0.350          H  
ATOM   3054 2HB  ALA A 200      53.207  -9.498 -16.920  1.00  0.350          H  
ATOM   3055 3HB  ALA A 200      52.229 -10.156 -18.249  1.00  0.350          H  
ATOM   3056  N   LYS A 201      51.800 -13.066 -18.462  1.00  0.230          N  
ATOM   3057  CA  LYS A 201      50.870 -14.076 -18.940  1.00  0.240          C  
ATOM   3058  C   LYS A 201      51.143 -15.420 -18.277  1.00  0.240          C  
ATOM   3059  O   LYS A 201      50.210 -16.072 -17.800  1.00  0.250          O  
ATOM   3060  CB  LYS A 201      50.945 -14.242 -20.457  1.00  0.330          C  
ATOM   3061  CG  LYS A 201      49.927 -15.259 -21.027  1.00  0.330          C  
ATOM   3062  CD  LYS A 201      50.038 -15.381 -22.550  1.00  0.330          C  
ATOM   3063  CE  LYS A 201      48.918 -16.259 -23.151  1.00  0.330          C  
ATOM   3064  NZ  LYS A 201      48.994 -17.708 -22.708  1.00  0.330          N  
ATOM   3065  H   LYS A 201      52.427 -12.607 -19.130  1.00  0.280          H  
ATOM   3066  HA  LYS A 201      49.859 -13.767 -18.672  1.00  0.290          H  
ATOM   3067 1HB  LYS A 201      50.789 -13.275 -20.937  1.00  0.400          H  
ATOM   3068 2HB  LYS A 201      51.944 -14.581 -20.731  1.00  0.400          H  
ATOM   3069 1HG  LYS A 201      50.105 -16.241 -20.581  1.00  0.400          H  
ATOM   3070 2HG  LYS A 201      48.917 -14.942 -20.763  1.00  0.400          H  
ATOM   3071 1HD  LYS A 201      49.989 -14.387 -22.999  1.00  0.400          H  
ATOM   3072 2HD  LYS A 201      51.001 -15.825 -22.801  1.00  0.400          H  
ATOM   3073 1HE  LYS A 201      47.952 -15.854 -22.859  1.00  0.400          H  
ATOM   3074 2HE  LYS A 201      49.003 -16.224 -24.236  1.00  0.400          H  
ATOM   3075 1HZ  LYS A 201      48.250 -18.236 -23.132  1.00  0.400          H  
ATOM   3076 2HZ  LYS A 201      49.875 -18.112 -22.977  1.00  0.400          H  
ATOM   3077 3HZ  LYS A 201      48.893 -17.792 -21.683  1.00  0.400          H  
ATOM   3078  N   GLU A 202      52.411 -15.863 -18.268  1.00  0.250          N  
ATOM   3079  CA  GLU A 202      52.701 -17.146 -17.648  1.00  0.250          C  
ATOM   3080  C   GLU A 202      52.283 -17.155 -16.186  1.00  0.260          C  
ATOM   3081  O   GLU A 202      51.706 -18.143 -15.719  1.00  0.270          O  
ATOM   3082  CB  GLU A 202      54.189 -17.504 -17.737  1.00  0.350          C  
ATOM   3083  CG  GLU A 202      54.517 -18.894 -17.140  1.00  0.350          C  
ATOM   3084  CD  GLU A 202      55.961 -19.301 -17.251  1.00  0.350          C  
ATOM   3085  OE1 GLU A 202      56.749 -18.540 -17.755  1.00  0.350          O  
ATOM   3086  OE2 GLU A 202      56.274 -20.388 -16.824  1.00  0.350          O  
ATOM   3087  H   GLU A 202      53.163 -15.328 -18.715  1.00  0.300          H  
ATOM   3088  HA  GLU A 202      52.129 -17.914 -18.169  1.00  0.300          H  
ATOM   3089 1HB  GLU A 202      54.510 -17.484 -18.779  1.00  0.420          H  
ATOM   3090 2HB  GLU A 202      54.774 -16.754 -17.201  1.00  0.420          H  
ATOM   3091 1HG  GLU A 202      54.252 -18.889 -16.086  1.00  0.420          H  
ATOM   3092 2HG  GLU A 202      53.893 -19.638 -17.633  1.00  0.420          H  
ATOM   3093  N   GLN A 203      52.587 -16.077 -15.444  1.00  0.250          N  
ATOM   3094  CA  GLN A 203      52.210 -16.073 -14.042  1.00  0.250          C  
ATOM   3095  C   GLN A 203      50.695 -16.115 -13.895  1.00  0.240          C  
ATOM   3096  O   GLN A 203      50.169 -16.840 -13.056  1.00  0.250          O  
ATOM   3097  CB  GLN A 203      52.767 -14.900 -13.276  1.00  0.350          C  
ATOM   3098  CG  GLN A 203      52.461 -15.046 -11.800  1.00  0.350          C  
ATOM   3099  CD  GLN A 203      52.927 -13.960 -10.985  1.00  0.350          C  
ATOM   3100  OE1 GLN A 203      52.274 -12.912 -10.961  1.00  0.350          O  
ATOM   3101  NE2 GLN A 203      54.068 -14.124 -10.338  1.00  0.350          N  
ATOM   3102  H   GLN A 203      53.098 -15.290 -15.860  1.00  0.300          H  
ATOM   3103  HA  GLN A 203      52.615 -16.969 -13.587  1.00  0.300          H  
ATOM   3104 1HB  GLN A 203      53.849 -14.850 -13.411  1.00  0.420          H  
ATOM   3105 2HB  GLN A 203      52.345 -13.984 -13.661  1.00  0.420          H  
ATOM   3106 1HG  GLN A 203      51.398 -15.089 -11.678  1.00  0.420          H  
ATOM   3107 2HG  GLN A 203      52.913 -15.968 -11.435  1.00  0.420          H  
ATOM   3108 1HE2 GLN A 203      54.454 -13.370  -9.761  1.00  0.420          H  
ATOM   3109 2HE2 GLN A 203      54.608 -14.973 -10.428  1.00  0.420          H  
ATOM   3110  N   TYR A 204      49.953 -15.375 -14.721  1.00  0.240          N  
ATOM   3111  CA  TYR A 204      48.496 -15.402 -14.635  1.00  0.230          C  
ATOM   3112  C   TYR A 204      48.024 -16.854 -14.633  1.00  0.230          C  
ATOM   3113  O   TYR A 204      47.227 -17.270 -13.779  1.00  0.210          O  
ATOM   3114  CB  TYR A 204      47.909 -14.634 -15.824  1.00  0.330          C  
ATOM   3115  CG  TYR A 204      46.426 -14.666 -15.992  1.00  0.330          C  
ATOM   3116  CD1 TYR A 204      45.620 -13.786 -15.318  1.00  0.330          C  
ATOM   3117  CD2 TYR A 204      45.872 -15.590 -16.863  1.00  0.330          C  
ATOM   3118  CE1 TYR A 204      44.252 -13.826 -15.515  1.00  0.330          C  
ATOM   3119  CE2 TYR A 204      44.519 -15.626 -17.055  1.00  0.330          C  
ATOM   3120  CZ  TYR A 204      43.709 -14.746 -16.381  1.00  0.330          C  
ATOM   3121  OH  TYR A 204      42.349 -14.773 -16.566  1.00  0.330          O  
ATOM   3122  H   TYR A 204      50.397 -14.742 -15.397  1.00  0.290          H  
ATOM   3123  HA  TYR A 204      48.185 -14.937 -13.699  1.00  0.280          H  
ATOM   3124 1HB  TYR A 204      48.217 -13.589 -15.752  1.00  0.390          H  
ATOM   3125 2HB  TYR A 204      48.338 -15.015 -16.731  1.00  0.390          H  
ATOM   3126  HD1 TYR A 204      46.058 -13.056 -14.639  1.00  0.390          H  
ATOM   3127  HD2 TYR A 204      46.514 -16.287 -17.401  1.00  0.390          H  
ATOM   3128  HE1 TYR A 204      43.600 -13.134 -14.995  1.00  0.390          H  
ATOM   3129  HE2 TYR A 204      44.086 -16.353 -17.742  1.00  0.390          H  
ATOM   3130  HH  TYR A 204      42.123 -15.469 -17.188  1.00  0.390          H  
ATOM   3131  N   GLU A 205      48.534 -17.633 -15.592  1.00  0.240          N  
ATOM   3132  CA  GLU A 205      48.171 -19.038 -15.693  1.00  0.250          C  
ATOM   3133  C   GLU A 205      48.600 -19.841 -14.440  1.00  0.240          C  
ATOM   3134  O   GLU A 205      47.823 -20.665 -13.946  1.00  0.240          O  
ATOM   3135  CB  GLU A 205      48.806 -19.621 -16.960  1.00  0.350          C  
ATOM   3136  CG  GLU A 205      48.213 -19.062 -18.262  1.00  0.350          C  
ATOM   3137  CD  GLU A 205      48.946 -19.515 -19.510  1.00  0.350          C  
ATOM   3138  OE1 GLU A 205      49.917 -20.221 -19.384  1.00  0.350          O  
ATOM   3139  OE2 GLU A 205      48.538 -19.128 -20.600  1.00  0.350          O  
ATOM   3140  H   GLU A 205      49.169 -17.209 -16.281  1.00  0.290          H  
ATOM   3141  HA  GLU A 205      47.088 -19.102 -15.785  1.00  0.300          H  
ATOM   3142 1HB  GLU A 205      49.874 -19.412 -16.961  1.00  0.420          H  
ATOM   3143 2HB  GLU A 205      48.683 -20.702 -16.966  1.00  0.420          H  
ATOM   3144 1HG  GLU A 205      47.170 -19.367 -18.329  1.00  0.420          H  
ATOM   3145 2HG  GLU A 205      48.239 -17.973 -18.213  1.00  0.420          H  
ATOM   3146  N   GLN A 206      49.801 -19.562 -13.889  1.00  0.230          N  
ATOM   3147  CA  GLN A 206      50.292 -20.246 -12.675  1.00  0.230          C  
ATOM   3148  C   GLN A 206      49.404 -19.957 -11.461  1.00  0.220          C  
ATOM   3149  O   GLN A 206      49.108 -20.856 -10.661  1.00  0.260          O  
ATOM   3150  CB  GLN A 206      51.713 -19.793 -12.330  1.00  0.320          C  
ATOM   3151  CG  GLN A 206      52.801 -20.246 -13.288  1.00  0.320          C  
ATOM   3152  CD  GLN A 206      54.129 -19.568 -12.980  1.00  0.320          C  
ATOM   3153  OE1 GLN A 206      54.161 -18.575 -12.239  1.00  0.320          O  
ATOM   3154  NE2 GLN A 206      55.213 -20.084 -13.542  1.00  0.320          N  
ATOM   3155  H   GLN A 206      50.415 -18.906 -14.390  1.00  0.280          H  
ATOM   3156  HA  GLN A 206      50.289 -21.319 -12.858  1.00  0.280          H  
ATOM   3157 1HB  GLN A 206      51.734 -18.715 -12.275  1.00  0.390          H  
ATOM   3158 2HB  GLN A 206      51.977 -20.163 -11.338  1.00  0.390          H  
ATOM   3159 1HG  GLN A 206      52.936 -21.320 -13.180  1.00  0.390          H  
ATOM   3160 2HG  GLN A 206      52.514 -20.011 -14.306  1.00  0.390          H  
ATOM   3161 1HE2 GLN A 206      56.109 -19.672 -13.380  1.00  0.390          H  
ATOM   3162 2HE2 GLN A 206      55.141 -20.885 -14.144  1.00  0.390          H  
ATOM   3163  N   ILE A 207      48.947 -18.710 -11.354  1.00  0.190          N  
ATOM   3164  CA  ILE A 207      48.101 -18.316 -10.245  1.00  0.180          C  
ATOM   3165  C   ILE A 207      46.808 -19.082 -10.339  1.00  0.190          C  
ATOM   3166  O   ILE A 207      46.363 -19.643  -9.344  1.00  0.230          O  
ATOM   3167  CB  ILE A 207      47.768 -16.811 -10.266  1.00  0.260          C  
ATOM   3168  CG1 ILE A 207      49.035 -15.977  -9.982  1.00  0.260          C  
ATOM   3169  CG2 ILE A 207      46.673 -16.517  -9.214  1.00  0.260          C  
ATOM   3170  CD1 ILE A 207      48.904 -14.476 -10.268  1.00  0.260          C  
ATOM   3171  H   ILE A 207      49.268 -18.025 -12.038  1.00  0.230          H  
ATOM   3172  HA  ILE A 207      48.590 -18.563  -9.313  1.00  0.220          H  
ATOM   3173  HB  ILE A 207      47.420 -16.545 -11.253  1.00  0.310          H  
ATOM   3174 1HG1 ILE A 207      49.298 -16.104  -8.959  1.00  0.310          H  
ATOM   3175 2HG1 ILE A 207      49.839 -16.375 -10.586  1.00  0.310          H  
ATOM   3176 1HG2 ILE A 207      46.438 -15.490  -9.257  1.00  0.310          H  
ATOM   3177 2HG2 ILE A 207      45.766 -17.081  -9.416  1.00  0.310          H  
ATOM   3178 3HG2 ILE A 207      47.037 -16.775  -8.218  1.00  0.310          H  
ATOM   3179 1HD1 ILE A 207      49.850 -13.984 -10.040  1.00  0.310          H  
ATOM   3180 2HD1 ILE A 207      48.666 -14.327 -11.320  1.00  0.310          H  
ATOM   3181 3HD1 ILE A 207      48.127 -14.032  -9.658  1.00  0.310          H  
ATOM   3182  N   LEU A 208      46.194 -19.127 -11.517  1.00  0.220          N  
ATOM   3183  CA  LEU A 208      44.942 -19.853 -11.649  1.00  0.260          C  
ATOM   3184  C   LEU A 208      45.135 -21.340 -11.360  1.00  0.270          C  
ATOM   3185  O   LEU A 208      44.342 -21.959 -10.642  1.00  0.310          O  
ATOM   3186  CB  LEU A 208      44.373 -19.671 -13.058  1.00  0.350          C  
ATOM   3187  CG  LEU A 208      43.872 -18.252 -13.427  1.00  0.350          C  
ATOM   3188  CD1 LEU A 208      43.548 -18.223 -14.891  1.00  0.350          C  
ATOM   3189  CD2 LEU A 208      42.627 -17.876 -12.612  1.00  0.350          C  
ATOM   3190  H   LEU A 208      46.603 -18.619 -12.311  1.00  0.260          H  
ATOM   3191  HA  LEU A 208      44.244 -19.461 -10.918  1.00  0.310          H  
ATOM   3192 1HB  LEU A 208      45.160 -19.933 -13.769  1.00  0.420          H  
ATOM   3193 2HB  LEU A 208      43.546 -20.365 -13.191  1.00  0.420          H  
ATOM   3194  HG  LEU A 208      44.661 -17.530 -13.241  1.00  0.420          H  
ATOM   3195 1HD1 LEU A 208      43.206 -17.236 -15.152  1.00  0.420          H  
ATOM   3196 2HD1 LEU A 208      44.442 -18.468 -15.468  1.00  0.420          H  
ATOM   3197 3HD1 LEU A 208      42.765 -18.944 -15.108  1.00  0.420          H  
ATOM   3198 1HD2 LEU A 208      42.301 -16.876 -12.907  1.00  0.420          H  
ATOM   3199 2HD2 LEU A 208      41.829 -18.590 -12.814  1.00  0.420          H  
ATOM   3200 3HD2 LEU A 208      42.844 -17.869 -11.550  1.00  0.420          H  
ATOM   3201  N   ALA A 209      46.255 -21.915 -11.804  1.00  0.250          N  
ATOM   3202  CA  ALA A 209      46.516 -23.334 -11.584  1.00  0.290          C  
ATOM   3203  C   ALA A 209      46.493 -23.692 -10.094  1.00  0.280          C  
ATOM   3204  O   ALA A 209      46.062 -24.782  -9.718  1.00  0.400          O  
ATOM   3205  CB  ALA A 209      47.858 -23.716 -12.177  1.00  0.390          C  
ATOM   3206  H   ALA A 209      46.904 -21.379 -12.390  1.00  0.300          H  
ATOM   3207  HA  ALA A 209      45.730 -23.900 -12.081  1.00  0.350          H  
ATOM   3208 1HB  ALA A 209      48.030 -24.780 -12.035  1.00  0.470          H  
ATOM   3209 2HB  ALA A 209      47.862 -23.479 -13.240  1.00  0.470          H  
ATOM   3210 3HB  ALA A 209      48.641 -23.152 -11.679  1.00  0.470          H  
ATOM   3211  N   PHE A 210      46.954 -22.771  -9.247  1.00  0.220          N  
ATOM   3212  CA  PHE A 210      46.981 -22.966  -7.800  1.00  0.270          C  
ATOM   3213  C   PHE A 210      45.745 -22.415  -7.053  1.00  0.210          C  
ATOM   3214  O   PHE A 210      45.657 -22.506  -5.828  1.00  0.510          O  
ATOM   3215  CB  PHE A 210      48.246 -22.319  -7.224  1.00  0.360          C  
ATOM   3216  CG  PHE A 210      48.419 -22.614  -5.781  1.00  0.360          C  
ATOM   3217  CD1 PHE A 210      48.747 -23.891  -5.358  1.00  0.360          C  
ATOM   3218  CD2 PHE A 210      48.215 -21.623  -4.834  1.00  0.360          C  
ATOM   3219  CE1 PHE A 210      48.852 -24.175  -4.025  1.00  0.360          C  
ATOM   3220  CE2 PHE A 210      48.314 -21.905  -3.513  1.00  0.360          C  
ATOM   3221  CZ  PHE A 210      48.628 -23.193  -3.103  1.00  0.360          C  
ATOM   3222  H   PHE A 210      47.350 -21.904  -9.633  1.00  0.260          H  
ATOM   3223  HA  PHE A 210      47.028 -24.038  -7.615  1.00  0.320          H  
ATOM   3224 1HB  PHE A 210      49.120 -22.677  -7.763  1.00  0.430          H  
ATOM   3225 2HB  PHE A 210      48.193 -21.235  -7.363  1.00  0.430          H  
ATOM   3226  HD1 PHE A 210      48.907 -24.676  -6.096  1.00  0.430          H  
ATOM   3227  HD2 PHE A 210      47.945 -20.618  -5.159  1.00  0.430          H  
ATOM   3228  HE1 PHE A 210      49.099 -25.184  -3.700  1.00  0.430          H  
ATOM   3229  HE2 PHE A 210      48.127 -21.116  -2.783  1.00  0.430          H  
ATOM   3230  HZ  PHE A 210      48.694 -23.433  -2.048  1.00  0.430          H  
ATOM   3231  N   VAL A 211      44.823 -21.792  -7.767  1.00  0.280          N  
ATOM   3232  CA  VAL A 211      43.671 -21.149  -7.144  1.00  0.210          C  
ATOM   3233  C   VAL A 211      42.320 -21.756  -7.499  1.00  0.190          C  
ATOM   3234  O   VAL A 211      41.434 -21.816  -6.641  1.00  0.190          O  
ATOM   3235  CB  VAL A 211      43.684 -19.633  -7.400  1.00  0.320          C  
ATOM   3236  CG1 VAL A 211      42.420 -19.020  -6.881  1.00  0.320          C  
ATOM   3237  CG2 VAL A 211      44.878 -19.015  -6.646  1.00  0.320          C  
ATOM   3238  H   VAL A 211      44.899 -21.810  -8.785  1.00  0.340          H  
ATOM   3239  HA  VAL A 211      43.789 -21.263  -6.067  1.00  0.250          H  
ATOM   3240  HB  VAL A 211      43.768 -19.435  -8.467  1.00  0.390          H  
ATOM   3241 1HG1 VAL A 211      42.437 -17.953  -7.042  1.00  0.390          H  
ATOM   3242 2HG1 VAL A 211      41.569 -19.424  -7.390  1.00  0.390          H  
ATOM   3243 3HG1 VAL A 211      42.346 -19.238  -5.826  1.00  0.390          H  
ATOM   3244 1HG2 VAL A 211      44.899 -17.945  -6.812  1.00  0.390          H  
ATOM   3245 2HG2 VAL A 211      44.775 -19.217  -5.587  1.00  0.390          H  
ATOM   3246 3HG2 VAL A 211      45.806 -19.451  -7.001  1.00  0.390          H  
ATOM   3247  N   GLN A 212      42.102 -22.103  -8.755  1.00  0.260          N  
ATOM   3248  CA  GLN A 212      40.795 -22.617  -9.134  1.00  0.360          C  
ATOM   3249  C   GLN A 212      40.529 -23.839  -8.253  1.00  0.370          C  
ATOM   3250  O   GLN A 212      41.440 -24.630  -8.009  1.00  0.380          O  
ATOM   3251  CB  GLN A 212      40.787 -22.941 -10.632  1.00  0.460          C  
ATOM   3252  CG  GLN A 212      41.014 -21.690 -11.508  1.00  0.460          C  
ATOM   3253  CD  GLN A 212      39.865 -20.744 -11.426  1.00  0.460          C  
ATOM   3254  OE1 GLN A 212      38.783 -21.034 -11.933  1.00  0.460          O  
ATOM   3255  NE2 GLN A 212      40.065 -19.631 -10.735  1.00  0.460          N  
ATOM   3256  H   GLN A 212      42.858 -22.035  -9.440  1.00  0.310          H  
ATOM   3257  HA  GLN A 212      40.034 -21.872  -8.918  1.00  0.430          H  
ATOM   3258 1HB  GLN A 212      41.575 -23.663 -10.854  1.00  0.560          H  
ATOM   3259 2HB  GLN A 212      39.832 -23.389 -10.904  1.00  0.560          H  
ATOM   3260 1HG  GLN A 212      41.899 -21.165 -11.160  1.00  0.560          H  
ATOM   3261 2HG  GLN A 212      41.144 -21.992 -12.546  1.00  0.560          H  
ATOM   3262 1HE2 GLN A 212      39.303 -18.961 -10.572  1.00  0.560          H  
ATOM   3263 2HE2 GLN A 212      40.945 -19.450 -10.302  1.00  0.560          H  
ATOM   3264  N   GLY A 213      39.302 -23.991  -7.741  1.00  0.390          N  
ATOM   3265  CA  GLY A 213      38.969 -25.087  -6.839  1.00  0.410          C  
ATOM   3266  C   GLY A 213      39.066 -24.680  -5.357  1.00  0.310          C  
ATOM   3267  O   GLY A 213      38.639 -25.435  -4.474  1.00  0.330          O  
ATOM   3268  H   GLY A 213      38.530 -23.359  -7.976  1.00  0.470          H  
ATOM   3269 1HA  GLY A 213      37.952 -25.417  -7.056  1.00  0.490          H  
ATOM   3270 2HA  GLY A 213      39.629 -25.931  -7.033  1.00  0.490          H  
ATOM   3271  N   THR A 214      39.594 -23.482  -5.080  1.00  0.220          N  
ATOM   3272  CA  THR A 214      39.745 -22.981  -3.710  1.00  0.200          C  
ATOM   3273  C   THR A 214      38.843 -21.774  -3.459  1.00  0.170          C  
ATOM   3274  O   THR A 214      38.109 -21.308  -4.336  1.00  0.180          O  
ATOM   3275  CB  THR A 214      41.173 -22.500  -3.403  1.00  0.290          C  
ATOM   3276  OG1 THR A 214      41.398 -21.249  -4.068  1.00  0.290          O  
ATOM   3277  CG2 THR A 214      42.208 -23.519  -3.875  1.00  0.290          C  
ATOM   3278  H   THR A 214      39.962 -22.922  -5.851  1.00  0.260          H  
ATOM   3279  HA  THR A 214      39.473 -23.768  -3.008  1.00  0.240          H  
ATOM   3280  HB  THR A 214      41.295 -22.365  -2.328  1.00  0.350          H  
ATOM   3281  HG1 THR A 214      41.254 -21.384  -5.032  1.00  0.350          H  
ATOM   3282 1HG2 THR A 214      43.208 -23.164  -3.651  1.00  0.350          H  
ATOM   3283 2HG2 THR A 214      42.036 -24.463  -3.360  1.00  0.350          H  
ATOM   3284 3HG2 THR A 214      42.119 -23.672  -4.948  1.00  0.350          H  
ATOM   3285  N   VAL A 215      38.943 -21.242  -2.249  1.00  0.180          N  
ATOM   3286  CA  VAL A 215      38.220 -20.062  -1.776  1.00  0.190          C  
ATOM   3287  C   VAL A 215      38.393 -18.815  -2.652  1.00  0.180          C  
ATOM   3288  O   VAL A 215      37.544 -17.929  -2.638  1.00  0.250          O  
ATOM   3289  CB  VAL A 215      38.671 -19.789  -0.329  1.00  0.260          C  
ATOM   3290  CG1 VAL A 215      40.160 -19.360  -0.327  1.00  0.260          C  
ATOM   3291  CG2 VAL A 215      37.798 -18.705   0.349  1.00  0.260          C  
ATOM   3292  H   VAL A 215      39.565 -21.715  -1.605  1.00  0.220          H  
ATOM   3293  HA  VAL A 215      37.157 -20.315  -1.759  1.00  0.230          H  
ATOM   3294  HB  VAL A 215      38.573 -20.700   0.222  1.00  0.310          H  
ATOM   3295 1HG1 VAL A 215      40.488 -19.234   0.673  1.00  0.310          H  
ATOM   3296 2HG1 VAL A 215      40.769 -20.131  -0.789  1.00  0.310          H  
ATOM   3297 3HG1 VAL A 215      40.294 -18.427  -0.862  1.00  0.310          H  
ATOM   3298 1HG2 VAL A 215      38.121 -18.556   1.378  1.00  0.310          H  
ATOM   3299 2HG2 VAL A 215      37.892 -17.765  -0.190  1.00  0.310          H  
ATOM   3300 3HG2 VAL A 215      36.759 -19.024   0.348  1.00  0.310          H  
ATOM   3301  N   ALA A 216      39.506 -18.714  -3.381  1.00  0.150          N  
ATOM   3302  CA  ALA A 216      39.749 -17.552  -4.224  1.00  0.170          C  
ATOM   3303  C   ALA A 216      39.481 -17.872  -5.705  1.00  0.150          C  
ATOM   3304  O   ALA A 216      39.869 -17.109  -6.583  1.00  0.160          O  
ATOM   3305  CB  ALA A 216      41.165 -17.024  -4.006  1.00  0.230          C  
ATOM   3306  H   ALA A 216      40.170 -19.491  -3.378  1.00  0.180          H  
ATOM   3307  HA  ALA A 216      39.052 -16.768  -3.931  1.00  0.200          H  
ATOM   3308 1HB  ALA A 216      41.318 -16.134  -4.617  1.00  0.280          H  
ATOM   3309 2HB  ALA A 216      41.290 -16.773  -2.955  1.00  0.280          H  
ATOM   3310 3HB  ALA A 216      41.887 -17.769  -4.273  1.00  0.280          H  
ATOM   3311  N   GLU A 217      38.783 -18.974  -6.004  1.00  0.160          N  
ATOM   3312  CA  GLU A 217      38.462 -19.361  -7.387  1.00  0.210          C  
ATOM   3313  C   GLU A 217      37.800 -18.266  -8.209  1.00  0.240          C  
ATOM   3314  O   GLU A 217      38.093 -18.085  -9.396  1.00  0.340          O  
ATOM   3315  CB  GLU A 217      37.515 -20.564  -7.398  1.00  0.270          C  
ATOM   3316  CG  GLU A 217      37.015 -20.973  -8.797  1.00  0.270          C  
ATOM   3317  CD  GLU A 217      36.199 -22.195  -8.781  1.00  0.270          C  
ATOM   3318  OE1 GLU A 217      36.742 -23.207  -8.419  1.00  0.270          O  
ATOM   3319  OE2 GLU A 217      35.034 -22.142  -9.104  1.00  0.270          O  
ATOM   3320  H   GLU A 217      38.476 -19.598  -5.251  1.00  0.190          H  
ATOM   3321  HA  GLU A 217      39.385 -19.646  -7.880  1.00  0.250          H  
ATOM   3322 1HB  GLU A 217      38.027 -21.421  -6.961  1.00  0.330          H  
ATOM   3323 2HB  GLU A 217      36.649 -20.352  -6.773  1.00  0.330          H  
ATOM   3324 1HG  GLU A 217      36.412 -20.172  -9.220  1.00  0.330          H  
ATOM   3325 2HG  GLU A 217      37.857 -21.123  -9.442  1.00  0.330          H  
ATOM   3326  N   GLY A 218      36.887 -17.531  -7.587  1.00  0.240          N  
ATOM   3327  CA  GLY A 218      36.143 -16.498  -8.285  1.00  0.330          C  
ATOM   3328  C   GLY A 218      36.866 -15.159  -8.319  1.00  0.290          C  
ATOM   3329  O   GLY A 218      36.298 -14.165  -8.779  1.00  0.390          O  
ATOM   3330  H   GLY A 218      36.687 -17.719  -6.614  1.00  0.290          H  
ATOM   3331 1HA  GLY A 218      35.947 -16.828  -9.304  1.00  0.400          H  
ATOM   3332 2HA  GLY A 218      35.174 -16.374  -7.803  1.00  0.400          H  
ATOM   3333  N   ALA A 219      38.088 -15.114  -7.791  1.00  0.180          N  
ATOM   3334  CA  ALA A 219      38.839 -13.886  -7.738  1.00  0.150          C  
ATOM   3335  C   ALA A 219      39.438 -13.565  -9.113  1.00  0.190          C  
ATOM   3336  O   ALA A 219      40.073 -14.434  -9.715  1.00  0.340          O  
ATOM   3337  CB  ALA A 219      39.949 -14.020  -6.725  1.00  0.220          C  
ATOM   3338  H   ALA A 219      38.530 -15.962  -7.432  1.00  0.220          H  
ATOM   3339  HA  ALA A 219      38.161 -13.107  -7.415  1.00  0.180          H  
ATOM   3340 1HB  ALA A 219      40.475 -13.086  -6.678  1.00  0.270          H  
ATOM   3341 2HB  ALA A 219      39.536 -14.261  -5.752  1.00  0.270          H  
ATOM   3342 3HB  ALA A 219      40.615 -14.807  -7.034  1.00  0.270          H  
ATOM   3343  N   PRO A 220      39.246 -12.357  -9.668  1.00  0.160          N  
ATOM   3344  CA  PRO A 220      39.845 -11.912 -10.907  1.00  0.170          C  
ATOM   3345  C   PRO A 220      41.293 -11.614 -10.616  1.00  0.150          C  
ATOM   3346  O   PRO A 220      41.586 -11.225  -9.479  1.00  0.160          O  
ATOM   3347  CB  PRO A 220      39.030 -10.664 -11.251  1.00  0.260          C  
ATOM   3348  CG  PRO A 220      38.593 -10.134  -9.910  1.00  0.260          C  
ATOM   3349  CD  PRO A 220      38.369 -11.360  -9.043  1.00  0.260          C  
ATOM   3350  HA  PRO A 220      39.743 -12.699 -11.675  1.00  0.200          H  
ATOM   3351 1HB  PRO A 220      39.656  -9.944 -11.810  1.00  0.310          H  
ATOM   3352 2HB  PRO A 220      38.186 -10.928 -11.901  1.00  0.310          H  
ATOM   3353 1HG  PRO A 220      39.361  -9.473  -9.505  1.00  0.310          H  
ATOM   3354 2HG  PRO A 220      37.687  -9.545 -10.012  1.00  0.310          H  
ATOM   3355 1HD  PRO A 220      38.701 -11.119  -8.038  1.00  0.310          H  
ATOM   3356 2HD  PRO A 220      37.315 -11.691  -9.077  1.00  0.310          H  
ATOM   3357  N   ILE A 221      42.168 -11.702 -11.619  1.00  0.160          N  
ATOM   3358  CA  ILE A 221      43.562 -11.310 -11.431  1.00  0.160          C  
ATOM   3359  C   ILE A 221      43.807  -9.956 -12.096  1.00  0.170          C  
ATOM   3360  O   ILE A 221      43.633  -9.825 -13.310  1.00  0.190          O  
ATOM   3361  CB  ILE A 221      44.543 -12.363 -11.985  1.00  0.220          C  
ATOM   3362  CG1 ILE A 221      44.313 -13.728 -11.270  1.00  0.220          C  
ATOM   3363  CG2 ILE A 221      46.020 -11.875 -11.757  1.00  0.220          C  
ATOM   3364  CD1 ILE A 221      45.000 -14.926 -11.920  1.00  0.220          C  
ATOM   3365  H   ILE A 221      41.862 -12.033 -12.526  1.00  0.190          H  
ATOM   3366  HA  ILE A 221      43.745 -11.232 -10.380  1.00  0.190          H  
ATOM   3367  HB  ILE A 221      44.365 -12.495 -13.022  1.00  0.270          H  
ATOM   3368 1HG1 ILE A 221      44.686 -13.649 -10.264  1.00  0.270          H  
ATOM   3369 2HG1 ILE A 221      43.244 -13.933 -11.226  1.00  0.270          H  
ATOM   3370 1HG2 ILE A 221      46.722 -12.602 -12.146  1.00  0.270          H  
ATOM   3371 2HG2 ILE A 221      46.186 -10.925 -12.268  1.00  0.270          H  
ATOM   3372 3HG2 ILE A 221      46.196 -11.742 -10.687  1.00  0.270          H  
ATOM   3373 1HD1 ILE A 221      44.779 -15.818 -11.342  1.00  0.270          H  
ATOM   3374 2HD1 ILE A 221      44.627 -15.061 -12.927  1.00  0.270          H  
ATOM   3375 3HD1 ILE A 221      46.070 -14.781 -11.957  1.00  0.270          H  
ATOM   3376  N   ILE A 222      44.204  -8.956 -11.307  1.00  0.170          N  
ATOM   3377  CA  ILE A 222      44.398  -7.613 -11.843  1.00  0.190          C  
ATOM   3378  C   ILE A 222      45.894  -7.229 -11.925  1.00  0.210          C  
ATOM   3379  O   ILE A 222      46.565  -7.208 -10.891  1.00  0.240          O  
ATOM   3380  CB  ILE A 222      43.697  -6.531 -10.977  1.00  0.260          C  
ATOM   3381  CG1 ILE A 222      42.191  -6.786 -10.859  1.00  0.260          C  
ATOM   3382  CG2 ILE A 222      43.895  -5.138 -11.611  1.00  0.260          C  
ATOM   3383  CD1 ILE A 222      41.732  -7.463  -9.565  1.00  0.260          C  
ATOM   3384  H   ILE A 222      44.335  -9.171 -10.315  1.00  0.200          H  
ATOM   3385  HA  ILE A 222      43.922  -7.598 -12.811  1.00  0.230          H  
ATOM   3386  HB  ILE A 222      44.122  -6.535  -9.986  1.00  0.310          H  
ATOM   3387 1HG1 ILE A 222      41.697  -5.841 -10.933  1.00  0.310          H  
ATOM   3388 2HG1 ILE A 222      41.877  -7.415 -11.696  1.00  0.310          H  
ATOM   3389 1HG2 ILE A 222      43.411  -4.384 -11.000  1.00  0.310          H  
ATOM   3390 2HG2 ILE A 222      44.933  -4.889 -11.705  1.00  0.310          H  
ATOM   3391 3HG2 ILE A 222      43.455  -5.138 -12.592  1.00  0.310          H  
ATOM   3392 1HD1 ILE A 222      40.657  -7.579  -9.590  1.00  0.310          H  
ATOM   3393 2HD1 ILE A 222      42.198  -8.446  -9.460  1.00  0.310          H  
ATOM   3394 3HD1 ILE A 222      42.002  -6.842  -8.717  1.00  0.310          H  
ATOM   3395  N   PRO A 223      46.427  -6.880 -13.121  1.00  0.210          N  
ATOM   3396  CA  PRO A 223      47.803  -6.457 -13.389  1.00  0.250          C  
ATOM   3397  C   PRO A 223      48.044  -5.050 -12.867  1.00  0.250          C  
ATOM   3398  O   PRO A 223      47.466  -4.111 -13.409  1.00  0.330          O  
ATOM   3399  CB  PRO A 223      47.875  -6.522 -14.916  1.00  0.380          C  
ATOM   3400  CG  PRO A 223      46.471  -6.327 -15.403  1.00  0.380          C  
ATOM   3401  CD  PRO A 223      45.579  -6.914 -14.338  1.00  0.380          C  
ATOM   3402  HA  PRO A 223      48.514  -7.155 -12.939  1.00  0.300          H  
ATOM   3403 1HB  PRO A 223      48.523  -5.727 -15.277  1.00  0.450          H  
ATOM   3404 2HB  PRO A 223      48.316  -7.482 -15.231  1.00  0.450          H  
ATOM   3405 1HG  PRO A 223      46.282  -5.261 -15.568  1.00  0.450          H  
ATOM   3406 2HG  PRO A 223      46.338  -6.821 -16.379  1.00  0.450          H  
ATOM   3407 1HD  PRO A 223      44.720  -6.242 -14.251  1.00  0.450          H  
ATOM   3408 2HD  PRO A 223      45.290  -7.955 -14.588  1.00  0.450          H  
ATOM   3409  N   ILE A 224      48.835  -4.901 -11.801  1.00  0.200          N  
ATOM   3410  CA  ILE A 224      49.046  -3.595 -11.174  1.00  0.190          C  
ATOM   3411  C   ILE A 224      50.516  -3.248 -10.925  1.00  0.180          C  
ATOM   3412  O   ILE A 224      51.418  -4.091 -11.034  1.00  0.190          O  
ATOM   3413  CB  ILE A 224      48.306  -3.447  -9.814  1.00  0.270          C  
ATOM   3414  CG1 ILE A 224      48.839  -4.453  -8.760  1.00  0.270          C  
ATOM   3415  CG2 ILE A 224      46.847  -3.657 -10.032  1.00  0.270          C  
ATOM   3416  CD1 ILE A 224      48.366  -4.206  -7.348  1.00  0.270          C  
ATOM   3417  H   ILE A 224      49.317  -5.713 -11.402  1.00  0.240          H  
ATOM   3418  HA  ILE A 224      48.640  -2.842 -11.840  1.00  0.230          H  
ATOM   3419  HB  ILE A 224      48.459  -2.440  -9.431  1.00  0.320          H  
ATOM   3420 1HG1 ILE A 224      48.538  -5.460  -9.055  1.00  0.320          H  
ATOM   3421 2HG1 ILE A 224      49.907  -4.398  -8.749  1.00  0.320          H  
ATOM   3422 1HG2 ILE A 224      46.324  -3.526  -9.124  1.00  0.320          H  
ATOM   3423 2HG2 ILE A 224      46.483  -2.937 -10.760  1.00  0.320          H  
ATOM   3424 3HG2 ILE A 224      46.695  -4.659 -10.393  1.00  0.320          H  
ATOM   3425 1HD1 ILE A 224      48.806  -4.954  -6.691  1.00  0.320          H  
ATOM   3426 2HD1 ILE A 224      48.683  -3.213  -7.034  1.00  0.320          H  
ATOM   3427 3HD1 ILE A 224      47.295  -4.273  -7.294  1.00  0.320          H  
ATOM   3428  N   SER A 225      50.737  -1.987 -10.584  1.00  0.170          N  
ATOM   3429  CA  SER A 225      52.052  -1.544 -10.124  1.00  0.180          C  
ATOM   3430  C   SER A 225      51.868  -0.578  -8.994  1.00  0.170          C  
ATOM   3431  O   SER A 225      51.494   0.577  -9.217  1.00  0.190          O  
ATOM   3432  CB  SER A 225      52.854  -0.864 -11.212  1.00  0.250          C  
ATOM   3433  OG  SER A 225      54.090  -0.391 -10.735  1.00  0.250          O  
ATOM   3434  H   SER A 225      49.923  -1.359 -10.592  1.00  0.200          H  
ATOM   3435  HA  SER A 225      52.609  -2.406  -9.756  1.00  0.220          H  
ATOM   3436 1HB  SER A 225      53.019  -1.558 -12.032  1.00  0.300          H  
ATOM   3437 2HB  SER A 225      52.313  -0.029 -11.599  1.00  0.300          H  
ATOM   3438  HG  SER A 225      54.544  -0.096 -11.569  1.00  0.300          H  
ATOM   3439  N   ALA A 226      52.144  -1.031  -7.773  1.00  0.160          N  
ATOM   3440  CA  ALA A 226      51.922  -0.213  -6.599  1.00  0.170          C  
ATOM   3441  C   ALA A 226      52.709   1.090  -6.613  1.00  0.180          C  
ATOM   3442  O   ALA A 226      52.225   2.109  -6.130  1.00  0.210          O  
ATOM   3443  CB  ALA A 226      52.279  -0.990  -5.372  1.00  0.230          C  
ATOM   3444  H   ALA A 226      52.458  -2.000  -7.643  1.00  0.190          H  
ATOM   3445  HA  ALA A 226      50.861   0.036  -6.564  1.00  0.200          H  
ATOM   3446 1HB  ALA A 226      52.072  -0.375  -4.542  1.00  0.280          H  
ATOM   3447 2HB  ALA A 226      51.693  -1.893  -5.331  1.00  0.280          H  
ATOM   3448 3HB  ALA A 226      53.337  -1.239  -5.395  1.00  0.280          H  
ATOM   3449  N   GLN A 227      53.913   1.064  -7.173  1.00  0.190          N  
ATOM   3450  CA  GLN A 227      54.766   2.240  -7.176  1.00  0.220          C  
ATOM   3451  C   GLN A 227      54.332   3.284  -8.198  1.00  0.240          C  
ATOM   3452  O   GLN A 227      54.354   4.480  -7.905  1.00  0.330          O  
ATOM   3453  CB  GLN A 227      56.206   1.800  -7.445  1.00  0.300          C  
ATOM   3454  CG  GLN A 227      56.842   0.998  -6.295  1.00  0.300          C  
ATOM   3455  CD  GLN A 227      56.242  -0.412  -6.140  1.00  0.300          C  
ATOM   3456  OE1 GLN A 227      55.573  -0.926  -7.057  1.00  0.300          O  
ATOM   3457  NE2 GLN A 227      56.486  -1.027  -4.990  1.00  0.300          N  
ATOM   3458  H   GLN A 227      54.272   0.184  -7.546  1.00  0.230          H  
ATOM   3459  HA  GLN A 227      54.715   2.699  -6.189  1.00  0.260          H  
ATOM   3460 1HB  GLN A 227      56.234   1.187  -8.346  1.00  0.360          H  
ATOM   3461 2HB  GLN A 227      56.825   2.679  -7.631  1.00  0.360          H  
ATOM   3462 1HG  GLN A 227      57.911   0.897  -6.484  1.00  0.360          H  
ATOM   3463 2HG  GLN A 227      56.678   1.538  -5.362  1.00  0.360          H  
ATOM   3464 1HE2 GLN A 227      56.129  -1.946  -4.816  1.00  0.360          H  
ATOM   3465 2HE2 GLN A 227      57.043  -0.573  -4.291  1.00  0.360          H  
ATOM   3466  N   LEU A 228      53.917   2.856  -9.394  1.00  0.240          N  
ATOM   3467  CA  LEU A 228      53.474   3.844 -10.381  1.00  0.290          C  
ATOM   3468  C   LEU A 228      51.948   3.974 -10.425  1.00  0.250          C  
ATOM   3469  O   LEU A 228      51.409   4.794 -11.170  1.00  0.260          O  
ATOM   3470  CB  LEU A 228      54.040   3.504 -11.762  1.00  0.390          C  
ATOM   3471  CG  LEU A 228      55.604   3.461 -11.867  1.00  0.390          C  
ATOM   3472  CD1 LEU A 228      55.980   3.073 -13.282  1.00  0.390          C  
ATOM   3473  CD2 LEU A 228      56.229   4.816 -11.489  1.00  0.390          C  
ATOM   3474  H   LEU A 228      53.953   1.861  -9.632  1.00  0.290          H  
ATOM   3475  HA  LEU A 228      53.848   4.818 -10.087  1.00  0.350          H  
ATOM   3476 1HB  LEU A 228      53.668   2.517 -12.054  1.00  0.460          H  
ATOM   3477 2HB  LEU A 228      53.671   4.234 -12.480  1.00  0.460          H  
ATOM   3478  HG  LEU A 228      55.986   2.692 -11.196  1.00  0.460          H  
ATOM   3479 1HD1 LEU A 228      57.061   3.007 -13.369  1.00  0.460          H  
ATOM   3480 2HD1 LEU A 228      55.543   2.112 -13.520  1.00  0.460          H  
ATOM   3481 3HD1 LEU A 228      55.604   3.819 -13.979  1.00  0.460          H  
ATOM   3482 1HD2 LEU A 228      57.313   4.746 -11.580  1.00  0.460          H  
ATOM   3483 2HD2 LEU A 228      55.860   5.591 -12.161  1.00  0.460          H  
ATOM   3484 3HD2 LEU A 228      55.986   5.083 -10.464  1.00  0.460          H  
ATOM   3485  N   LYS A 229      51.284   3.174  -9.590  1.00  0.230          N  
ATOM   3486  CA  LYS A 229      49.841   3.059  -9.414  1.00  0.210          C  
ATOM   3487  C   LYS A 229      49.121   2.607 -10.686  1.00  0.200          C  
ATOM   3488  O   LYS A 229      47.999   3.041 -10.991  1.00  0.210          O  
ATOM   3489  CB  LYS A 229      49.272   4.372  -8.885  1.00  0.300          C  
ATOM   3490  CG  LYS A 229      49.915   4.798  -7.568  1.00  0.300          C  
ATOM   3491  CD  LYS A 229      49.210   5.986  -6.943  1.00  0.300          C  
ATOM   3492  CE  LYS A 229      49.960   6.476  -5.709  1.00  0.300          C  
ATOM   3493  NZ  LYS A 229      49.273   7.626  -5.055  1.00  0.300          N  
ATOM   3494  H   LYS A 229      51.840   2.520  -9.046  1.00  0.280          H  
ATOM   3495  HA  LYS A 229      49.671   2.295  -8.657  1.00  0.250          H  
ATOM   3496 1HB  LYS A 229      49.434   5.167  -9.614  1.00  0.360          H  
ATOM   3497 2HB  LYS A 229      48.200   4.281  -8.735  1.00  0.360          H  
ATOM   3498 1HG  LYS A 229      49.895   3.959  -6.874  1.00  0.360          H  
ATOM   3499 2HG  LYS A 229      50.959   5.059  -7.747  1.00  0.360          H  
ATOM   3500 1HD  LYS A 229      49.131   6.794  -7.670  1.00  0.360          H  
ATOM   3501 2HD  LYS A 229      48.203   5.681  -6.642  1.00  0.360          H  
ATOM   3502 1HE  LYS A 229      50.051   5.668  -4.997  1.00  0.360          H  
ATOM   3503 2HE  LYS A 229      50.960   6.790  -6.011  1.00  0.360          H  
ATOM   3504 1HZ  LYS A 229      49.807   7.919  -4.250  1.00  0.360          H  
ATOM   3505 2HZ  LYS A 229      49.194   8.394  -5.705  1.00  0.360          H  
ATOM   3506 3HZ  LYS A 229      48.349   7.338  -4.755  1.00  0.360          H  
ATOM   3507  N   TYR A 230      49.754   1.693 -11.407  1.00  0.200          N  
ATOM   3508  CA  TYR A 230      49.162   1.154 -12.616  1.00  0.210          C  
ATOM   3509  C   TYR A 230      47.963   0.329 -12.230  1.00  0.200          C  
ATOM   3510  O   TYR A 230      48.059  -0.541 -11.356  1.00  0.190          O  
ATOM   3511  CB  TYR A 230      50.179   0.330 -13.401  1.00  0.290          C  
ATOM   3512  CG  TYR A 230      49.703  -0.288 -14.663  1.00  0.290          C  
ATOM   3513  CD1 TYR A 230      49.495   0.474 -15.790  1.00  0.290          C  
ATOM   3514  CD2 TYR A 230      49.511  -1.650 -14.700  1.00  0.290          C  
ATOM   3515  CE1 TYR A 230      49.091  -0.136 -16.955  1.00  0.290          C  
ATOM   3516  CE2 TYR A 230      49.122  -2.261 -15.855  1.00  0.290          C  
ATOM   3517  CZ  TYR A 230      48.910  -1.512 -16.984  1.00  0.290          C  
ATOM   3518  OH  TYR A 230      48.520  -2.126 -18.152  1.00  0.290          O  
ATOM   3519  H   TYR A 230      50.644   1.353 -11.043  1.00  0.240          H  
ATOM   3520  HA  TYR A 230      48.817   1.978 -13.240  1.00  0.250          H  
ATOM   3521 1HB  TYR A 230      51.053   0.946 -13.629  1.00  0.350          H  
ATOM   3522 2HB  TYR A 230      50.504  -0.473 -12.789  1.00  0.350          H  
ATOM   3523  HD1 TYR A 230      49.652   1.551 -15.761  1.00  0.350          H  
ATOM   3524  HD2 TYR A 230      49.680  -2.247 -13.812  1.00  0.350          H  
ATOM   3525  HE1 TYR A 230      48.927   0.459 -17.853  1.00  0.350          H  
ATOM   3526  HE2 TYR A 230      48.976  -3.340 -15.877  1.00  0.350          H  
ATOM   3527  HH  TYR A 230      48.410  -1.464 -18.842  1.00  0.350          H  
ATOM   3528  N   ASN A 231      46.837   0.622 -12.876  1.00  0.230          N  
ATOM   3529  CA  ASN A 231      45.562  -0.047 -12.675  1.00  0.250          C  
ATOM   3530  C   ASN A 231      45.039  -0.081 -11.238  1.00  0.230          C  
ATOM   3531  O   ASN A 231      44.357  -1.034 -10.840  1.00  0.250          O  
ATOM   3532  CB  ASN A 231      45.594  -1.439 -13.271  1.00  0.340          C  
ATOM   3533  CG  ASN A 231      45.552  -1.448 -14.766  1.00  0.340          C  
ATOM   3534  OD1 ASN A 231      45.018  -0.539 -15.417  1.00  0.340          O  
ATOM   3535  ND2 ASN A 231      46.060  -2.485 -15.329  1.00  0.340          N  
ATOM   3536  H   ASN A 231      46.865   1.370 -13.559  1.00  0.280          H  
ATOM   3537  HA  ASN A 231      44.821   0.518 -13.244  1.00  0.300          H  
ATOM   3538 1HB  ASN A 231      46.522  -1.905 -12.975  1.00  0.410          H  
ATOM   3539 2HB  ASN A 231      44.814  -2.056 -12.888  1.00  0.410          H  
ATOM   3540 1HD2 ASN A 231      46.043  -2.580 -16.325  1.00  0.410          H  
ATOM   3541 2HD2 ASN A 231      46.497  -3.198 -14.744  1.00  0.410          H  
ATOM   3542  N   ILE A 232      45.282   0.969 -10.463  1.00  0.220          N  
ATOM   3543  CA  ILE A 232      44.718   1.001  -9.120  1.00  0.210          C  
ATOM   3544  C   ILE A 232      43.217   1.193  -9.216  1.00  0.200          C  
ATOM   3545  O   ILE A 232      42.462   0.676  -8.386  1.00  0.200          O  
ATOM   3546  CB  ILE A 232      45.407   2.010  -8.217  1.00  0.300          C  
ATOM   3547  CG1 ILE A 232      46.895   1.596  -8.045  1.00  0.300          C  
ATOM   3548  CG2 ILE A 232      44.712   2.105  -6.881  1.00  0.300          C  
ATOM   3549  CD1 ILE A 232      47.229   0.187  -7.442  1.00  0.300          C  
ATOM   3550  H   ILE A 232      45.870   1.749 -10.793  1.00  0.260          H  
ATOM   3551  HA  ILE A 232      44.858   0.027  -8.669  1.00  0.250          H  
ATOM   3552  HB  ILE A 232      45.401   2.990  -8.700  1.00  0.360          H  
ATOM   3553 1HG1 ILE A 232      47.328   1.607  -9.006  1.00  0.360          H  
ATOM   3554 2HG1 ILE A 232      47.361   2.357  -7.438  1.00  0.360          H  
ATOM   3555 1HG2 ILE A 232      45.234   2.827  -6.279  1.00  0.360          H  
ATOM   3556 2HG2 ILE A 232      43.682   2.426  -7.000  1.00  0.360          H  
ATOM   3557 3HG2 ILE A 232      44.732   1.142  -6.405  1.00  0.360          H  
ATOM   3558 1HD1 ILE A 232      48.314   0.071  -7.410  1.00  0.360          H  
ATOM   3559 2HD1 ILE A 232      46.830   0.099  -6.431  1.00  0.360          H  
ATOM   3560 3HD1 ILE A 232      46.823  -0.608  -8.060  1.00  0.360          H  
ATOM   3561  N   GLU A 233      42.792   2.010 -10.180  1.00  0.230          N  
ATOM   3562  CA  GLU A 233      41.385   2.277 -10.435  1.00  0.240          C  
ATOM   3563  C   GLU A 233      40.656   0.994 -10.859  1.00  0.190          C  
ATOM   3564  O   GLU A 233      39.440   0.887 -10.711  1.00  0.200          O  
ATOM   3565  CB  GLU A 233      41.254   3.349 -11.530  1.00  0.330          C  
ATOM   3566  CG  GLU A 233      41.775   2.933 -12.941  1.00  0.330          C  
ATOM   3567  CD  GLU A 233      43.251   3.098 -13.095  1.00  0.330          C  
ATOM   3568  OE1 GLU A 233      43.888   3.435 -12.122  1.00  0.330          O  
ATOM   3569  OE2 GLU A 233      43.755   2.863 -14.160  1.00  0.330          O  
ATOM   3570  H   GLU A 233      43.487   2.447 -10.792  1.00  0.280          H  
ATOM   3571  HA  GLU A 233      40.931   2.658  -9.521  1.00  0.290          H  
ATOM   3572 1HB  GLU A 233      40.205   3.630 -11.631  1.00  0.400          H  
ATOM   3573 2HB  GLU A 233      41.791   4.245 -11.223  1.00  0.400          H  
ATOM   3574 1HG  GLU A 233      41.510   1.922 -13.173  1.00  0.400          H  
ATOM   3575 2HG  GLU A 233      41.283   3.558 -13.674  1.00  0.400          H  
ATOM   3576  N   VAL A 234      41.409   0.015 -11.374  1.00  0.180          N  
ATOM   3577  CA  VAL A 234      40.857  -1.252 -11.814  1.00  0.180          C  
ATOM   3578  C   VAL A 234      40.593  -2.053 -10.571  1.00  0.170          C  
ATOM   3579  O   VAL A 234      39.517  -2.629 -10.406  1.00  0.180          O  
ATOM   3580  CB  VAL A 234      41.803  -1.996 -12.758  1.00  0.250          C  
ATOM   3581  CG1 VAL A 234      41.252  -3.340 -13.095  1.00  0.250          C  
ATOM   3582  CG2 VAL A 234      41.996  -1.193 -13.991  1.00  0.250          C  
ATOM   3583  H   VAL A 234      42.408   0.172 -11.433  1.00  0.220          H  
ATOM   3584  HA  VAL A 234      39.912  -1.076 -12.328  1.00  0.220          H  
ATOM   3585  HB  VAL A 234      42.735  -2.155 -12.265  1.00  0.300          H  
ATOM   3586 1HG1 VAL A 234      41.935  -3.853 -13.764  1.00  0.300          H  
ATOM   3587 2HG1 VAL A 234      41.132  -3.916 -12.201  1.00  0.300          H  
ATOM   3588 3HG1 VAL A 234      40.286  -3.220 -13.587  1.00  0.300          H  
ATOM   3589 1HG2 VAL A 234      42.664  -1.714 -14.670  1.00  0.300          H  
ATOM   3590 2HG2 VAL A 234      41.048  -1.080 -14.442  1.00  0.300          H  
ATOM   3591 3HG2 VAL A 234      42.414  -0.218 -13.749  1.00  0.300          H  
ATOM   3592  N   VAL A 235      41.572  -2.068  -9.675  1.00  0.170          N  
ATOM   3593  CA  VAL A 235      41.396  -2.781  -8.435  1.00  0.170          C  
ATOM   3594  C   VAL A 235      40.203  -2.180  -7.716  1.00  0.170          C  
ATOM   3595  O   VAL A 235      39.392  -2.920  -7.178  1.00  0.170          O  
ATOM   3596  CB  VAL A 235      42.637  -2.699  -7.538  1.00  0.240          C  
ATOM   3597  CG1 VAL A 235      42.348  -3.332  -6.163  1.00  0.240          C  
ATOM   3598  CG2 VAL A 235      43.739  -3.361  -8.223  1.00  0.240          C  
ATOM   3599  H   VAL A 235      42.458  -1.604  -9.899  1.00  0.200          H  
ATOM   3600  HA  VAL A 235      41.186  -3.830  -8.659  1.00  0.200          H  
ATOM   3601  HB  VAL A 235      42.900  -1.654  -7.361  1.00  0.290          H  
ATOM   3602 1HG1 VAL A 235      43.231  -3.271  -5.542  1.00  0.290          H  
ATOM   3603 2HG1 VAL A 235      41.538  -2.807  -5.676  1.00  0.290          H  
ATOM   3604 3HG1 VAL A 235      42.071  -4.371  -6.292  1.00  0.290          H  
ATOM   3605 1HG2 VAL A 235      44.627  -3.312  -7.595  1.00  0.290          H  
ATOM   3606 2HG2 VAL A 235      43.459  -4.378  -8.407  1.00  0.290          H  
ATOM   3607 3HG2 VAL A 235      43.933  -2.872  -9.168  1.00  0.290          H  
ATOM   3608  N   CYS A 236      40.102  -0.841  -7.694  1.00  0.180          N  
ATOM   3609  CA  CYS A 236      38.993  -0.184  -7.018  1.00  0.200          C  
ATOM   3610  C   CYS A 236      37.645  -0.588  -7.636  1.00  0.200          C  
ATOM   3611  O   CYS A 236      36.703  -0.867  -6.886  1.00  0.200          O  
ATOM   3612  CB  CYS A 236      39.156   1.330  -7.083  1.00  0.270          C  
ATOM   3613  SG  CYS A 236      40.554   1.966  -6.100  1.00  0.270          S  
ATOM   3614  H   CYS A 236      40.835  -0.287  -8.140  1.00  0.220          H  
ATOM   3615  HA  CYS A 236      39.002  -0.487  -5.972  1.00  0.240          H  
ATOM   3616 1HB  CYS A 236      39.299   1.630  -8.114  1.00  0.330          H  
ATOM   3617 2HB  CYS A 236      38.246   1.806  -6.724  1.00  0.330          H  
ATOM   3618  HG  CYS A 236      41.518   1.417  -6.890  1.00  0.330          H  
ATOM   3619  N   GLU A 237      37.550  -0.669  -8.981  1.00  0.210          N  
ATOM   3620  CA  GLU A 237      36.309  -1.127  -9.607  1.00  0.250          C  
ATOM   3621  C   GLU A 237      35.952  -2.521  -9.130  1.00  0.200          C  
ATOM   3622  O   GLU A 237      34.803  -2.778  -8.749  1.00  0.190          O  
ATOM   3623  CB  GLU A 237      36.414  -1.169 -11.144  1.00  0.330          C  
ATOM   3624  CG  GLU A 237      35.109  -1.659 -11.853  1.00  0.330          C  
ATOM   3625  CD  GLU A 237      35.178  -1.654 -13.360  1.00  0.330          C  
ATOM   3626  OE1 GLU A 237      36.221  -1.406 -13.885  1.00  0.330          O  
ATOM   3627  OE2 GLU A 237      34.171  -1.920 -13.994  1.00  0.330          O  
ATOM   3628  H   GLU A 237      38.325  -0.354  -9.574  1.00  0.250          H  
ATOM   3629  HA  GLU A 237      35.508  -0.460  -9.317  1.00  0.300          H  
ATOM   3630 1HB  GLU A 237      36.676  -0.185 -11.523  1.00  0.400          H  
ATOM   3631 2HB  GLU A 237      37.220  -1.842 -11.432  1.00  0.400          H  
ATOM   3632 1HG  GLU A 237      34.934  -2.683 -11.539  1.00  0.400          H  
ATOM   3633 2HG  GLU A 237      34.264  -1.076 -11.523  1.00  0.400          H  
ATOM   3634  N   TYR A 238      36.946  -3.415  -9.112  1.00  0.190          N  
ATOM   3635  CA  TYR A 238      36.716  -4.780  -8.681  1.00  0.190          C  
ATOM   3636  C   TYR A 238      36.410  -4.891  -7.201  1.00  0.160          C  
ATOM   3637  O   TYR A 238      35.581  -5.704  -6.816  1.00  0.180          O  
ATOM   3638  CB  TYR A 238      37.880  -5.687  -9.033  1.00  0.270          C  
ATOM   3639  CG  TYR A 238      37.926  -6.134 -10.452  1.00  0.270          C  
ATOM   3640  CD1 TYR A 238      38.896  -5.679 -11.286  1.00  0.270          C  
ATOM   3641  CD2 TYR A 238      36.984  -7.027 -10.912  1.00  0.270          C  
ATOM   3642  CE1 TYR A 238      38.953  -6.113 -12.589  1.00  0.270          C  
ATOM   3643  CE2 TYR A 238      37.026  -7.466 -12.211  1.00  0.270          C  
ATOM   3644  CZ  TYR A 238      38.014  -7.010 -13.050  1.00  0.270          C  
ATOM   3645  OH  TYR A 238      38.072  -7.441 -14.354  1.00  0.270          O  
ATOM   3646  H   TYR A 238      37.872  -3.134  -9.457  1.00  0.230          H  
ATOM   3647  HA  TYR A 238      35.841  -5.147  -9.213  1.00  0.230          H  
ATOM   3648 1HB  TYR A 238      38.817  -5.176  -8.803  1.00  0.320          H  
ATOM   3649 2HB  TYR A 238      37.824  -6.553  -8.429  1.00  0.320          H  
ATOM   3650  HD1 TYR A 238      39.626  -4.982 -10.911  1.00  0.320          H  
ATOM   3651  HD2 TYR A 238      36.209  -7.390 -10.245  1.00  0.320          H  
ATOM   3652  HE1 TYR A 238      39.734  -5.756 -13.255  1.00  0.320          H  
ATOM   3653  HE2 TYR A 238      36.284  -8.176 -12.572  1.00  0.320          H  
ATOM   3654  HH  TYR A 238      37.342  -8.041 -14.526  1.00  0.320          H  
ATOM   3655  N   ILE A 239      37.023  -4.071  -6.345  1.00  0.150          N  
ATOM   3656  CA  ILE A 239      36.673  -4.188  -4.938  1.00  0.160          C  
ATOM   3657  C   ILE A 239      35.192  -3.809  -4.834  1.00  0.130          C  
ATOM   3658  O   ILE A 239      34.391  -4.536  -4.249  1.00  0.140          O  
ATOM   3659  CB  ILE A 239      37.532  -3.266  -3.996  1.00  0.220          C  
ATOM   3660  CG1 ILE A 239      39.014  -3.730  -3.934  1.00  0.220          C  
ATOM   3661  CG2 ILE A 239      36.947  -3.297  -2.581  1.00  0.220          C  
ATOM   3662  CD1 ILE A 239      39.987  -2.737  -3.259  1.00  0.220          C  
ATOM   3663  H   ILE A 239      37.754  -3.443  -6.671  1.00  0.180          H  
ATOM   3664  HA  ILE A 239      36.793  -5.213  -4.619  1.00  0.190          H  
ATOM   3665  HB  ILE A 239      37.517  -2.248  -4.383  1.00  0.260          H  
ATOM   3666 1HG1 ILE A 239      39.061  -4.674  -3.411  1.00  0.260          H  
ATOM   3667 2HG1 ILE A 239      39.358  -3.877  -4.938  1.00  0.260          H  
ATOM   3668 1HG2 ILE A 239      37.507  -2.649  -1.917  1.00  0.260          H  
ATOM   3669 2HG2 ILE A 239      35.957  -2.959  -2.632  1.00  0.260          H  
ATOM   3670 3HG2 ILE A 239      36.968  -4.310  -2.192  1.00  0.260          H  
ATOM   3671 1HD1 ILE A 239      40.995  -3.146  -3.286  1.00  0.260          H  
ATOM   3672 2HD1 ILE A 239      39.973  -1.789  -3.800  1.00  0.260          H  
ATOM   3673 3HD1 ILE A 239      39.710  -2.567  -2.228  1.00  0.260          H  
ATOM   3674  N   VAL A 240      34.772  -2.722  -5.466  1.00  0.130          N  
ATOM   3675  CA  VAL A 240      33.370  -2.341  -5.360  1.00  0.130          C  
ATOM   3676  C   VAL A 240      32.402  -3.411  -5.903  1.00  0.150          C  
ATOM   3677  O   VAL A 240      31.370  -3.672  -5.283  1.00  0.190          O  
ATOM   3678  CB  VAL A 240      33.131  -0.985  -6.053  1.00  0.180          C  
ATOM   3679  CG1 VAL A 240      31.637  -0.655  -6.136  1.00  0.180          C  
ATOM   3680  CG2 VAL A 240      33.847   0.090  -5.267  1.00  0.180          C  
ATOM   3681  H   VAL A 240      35.438  -2.145  -5.999  1.00  0.160          H  
ATOM   3682  HA  VAL A 240      33.148  -2.206  -4.300  1.00  0.160          H  
ATOM   3683  HB  VAL A 240      33.531  -1.026  -7.074  1.00  0.220          H  
ATOM   3684 1HG1 VAL A 240      31.517   0.302  -6.622  1.00  0.220          H  
ATOM   3685 2HG1 VAL A 240      31.111  -1.415  -6.713  1.00  0.220          H  
ATOM   3686 3HG1 VAL A 240      31.217  -0.613  -5.132  1.00  0.220          H  
ATOM   3687 1HG2 VAL A 240      33.701   1.052  -5.751  1.00  0.220          H  
ATOM   3688 2HG2 VAL A 240      33.450   0.128  -4.256  1.00  0.220          H  
ATOM   3689 3HG2 VAL A 240      34.909  -0.136  -5.226  1.00  0.220          H  
ATOM   3690  N   LYS A 241      32.701  -3.991  -7.072  1.00  0.160          N  
ATOM   3691  CA  LYS A 241      31.831  -5.007  -7.669  1.00  0.190          C  
ATOM   3692  C   LYS A 241      31.897  -6.427  -7.073  1.00  0.160          C  
ATOM   3693  O   LYS A 241      30.876  -7.118  -7.025  1.00  0.180          O  
ATOM   3694  CB  LYS A 241      32.076  -5.071  -9.172  1.00  0.250          C  
ATOM   3695  CG  LYS A 241      31.544  -3.858  -9.910  1.00  0.250          C  
ATOM   3696  CD  LYS A 241      31.812  -3.919 -11.401  1.00  0.250          C  
ATOM   3697  CE  LYS A 241      31.140  -2.746 -12.111  1.00  0.250          C  
ATOM   3698  NZ  LYS A 241      31.462  -2.698 -13.559  1.00  0.250          N  
ATOM   3699  H   LYS A 241      33.549  -3.699  -7.566  1.00  0.190          H  
ATOM   3700  HA  LYS A 241      30.807  -4.664  -7.528  1.00  0.230          H  
ATOM   3701 1HB  LYS A 241      33.151  -5.142  -9.359  1.00  0.300          H  
ATOM   3702 2HB  LYS A 241      31.608  -5.964  -9.581  1.00  0.300          H  
ATOM   3703 1HG  LYS A 241      30.473  -3.773  -9.736  1.00  0.300          H  
ATOM   3704 2HG  LYS A 241      32.031  -2.965  -9.506  1.00  0.300          H  
ATOM   3705 1HD  LYS A 241      32.885  -3.879 -11.582  1.00  0.300          H  
ATOM   3706 2HD  LYS A 241      31.426  -4.852 -11.807  1.00  0.300          H  
ATOM   3707 1HE  LYS A 241      30.063  -2.852 -11.997  1.00  0.300          H  
ATOM   3708 2HE  LYS A 241      31.455  -1.809 -11.648  1.00  0.300          H  
ATOM   3709 1HZ  LYS A 241      30.988  -1.920 -13.986  1.00  0.300          H  
ATOM   3710 2HZ  LYS A 241      32.482  -2.563 -13.675  1.00  0.300          H  
ATOM   3711 3HZ  LYS A 241      31.177  -3.552 -14.011  1.00  0.300          H  
ATOM   3712  N   LYS A 242      33.075  -6.885  -6.648  1.00  0.150          N  
ATOM   3713  CA  LYS A 242      33.231  -8.245  -6.137  1.00  0.160          C  
ATOM   3714  C   LYS A 242      33.197  -8.348  -4.610  1.00  0.150          C  
ATOM   3715  O   LYS A 242      32.932  -9.442  -4.080  1.00  0.180          O  
ATOM   3716  CB  LYS A 242      34.549  -8.845  -6.618  1.00  0.220          C  
ATOM   3717  CG  LYS A 242      34.744  -8.940  -8.146  1.00  0.220          C  
ATOM   3718  CD  LYS A 242      33.739  -9.876  -8.816  1.00  0.220          C  
ATOM   3719  CE  LYS A 242      34.035 -10.046 -10.306  1.00  0.220          C  
ATOM   3720  NZ  LYS A 242      33.037 -10.940 -10.969  1.00  0.220          N  
ATOM   3721  H   LYS A 242      33.902  -6.299  -6.718  1.00  0.180          H  
ATOM   3722  HA  LYS A 242      32.406  -8.846  -6.511  1.00  0.190          H  
ATOM   3723 1HB  LYS A 242      35.339  -8.245  -6.220  1.00  0.260          H  
ATOM   3724 2HB  LYS A 242      34.663  -9.845  -6.199  1.00  0.260          H  
ATOM   3725 1HG  LYS A 242      34.634  -7.937  -8.568  1.00  0.260          H  
ATOM   3726 2HG  LYS A 242      35.754  -9.292  -8.355  1.00  0.260          H  
ATOM   3727 1HD  LYS A 242      33.768 -10.853  -8.330  1.00  0.260          H  
ATOM   3728 2HD  LYS A 242      32.736  -9.465  -8.717  1.00  0.260          H  
ATOM   3729 1HE  LYS A 242      34.011  -9.069 -10.788  1.00  0.260          H  
ATOM   3730 2HE  LYS A 242      35.033 -10.476 -10.429  1.00  0.260          H  
ATOM   3731 1HZ  LYS A 242      33.257 -11.032 -11.951  1.00  0.260          H  
ATOM   3732 2HZ  LYS A 242      33.064 -11.856 -10.532  1.00  0.260          H  
ATOM   3733 3HZ  LYS A 242      32.111 -10.547 -10.868  1.00  0.260          H  
ATOM   3734  N   ILE A 243      33.521  -7.258  -3.897  1.00  0.160          N  
ATOM   3735  CA  ILE A 243      33.544  -7.292  -2.450  1.00  0.240          C  
ATOM   3736  C   ILE A 243      32.457  -6.344  -1.850  1.00  0.300          C  
ATOM   3737  O   ILE A 243      32.738  -5.175  -1.550  1.00  0.520          O  
ATOM   3738  CB  ILE A 243      34.957  -6.880  -1.961  1.00  0.300          C  
ATOM   3739  CG1 ILE A 243      36.084  -7.848  -2.565  1.00  0.300          C  
ATOM   3740  CG2 ILE A 243      34.972  -6.879  -0.526  1.00  0.300          C  
ATOM   3741  CD1 ILE A 243      37.551  -7.480  -2.228  1.00  0.300          C  
ATOM   3742  H   ILE A 243      33.747  -6.365  -4.344  1.00  0.190          H  
ATOM   3743  HA  ILE A 243      33.383  -8.310  -2.127  1.00  0.290          H  
ATOM   3744  HB  ILE A 243      35.177  -5.883  -2.314  1.00  0.360          H  
ATOM   3745 1HG1 ILE A 243      35.922  -8.826  -2.219  1.00  0.360          H  
ATOM   3746 2HG1 ILE A 243      35.992  -7.854  -3.651  1.00  0.360          H  
ATOM   3747 1HG2 ILE A 243      35.928  -6.568  -0.174  1.00  0.360          H  
ATOM   3748 2HG2 ILE A 243      34.251  -6.216  -0.159  1.00  0.360          H  
ATOM   3749 3HG2 ILE A 243      34.741  -7.866  -0.181  1.00  0.360          H  
ATOM   3750 1HD1 ILE A 243      38.205  -8.218  -2.676  1.00  0.360          H  
ATOM   3751 2HD1 ILE A 243      37.785  -6.503  -2.611  1.00  0.360          H  
ATOM   3752 3HD1 ILE A 243      37.716  -7.495  -1.160  1.00  0.360          H  
ATOM   3753  N   PRO A 244      31.236  -6.834  -1.574  1.00  0.300          N  
ATOM   3754  CA  PRO A 244      30.101  -6.087  -1.073  1.00  0.380          C  
ATOM   3755  C   PRO A 244      30.233  -5.884   0.412  1.00  0.230          C  
ATOM   3756  O   PRO A 244      30.921  -6.664   1.071  1.00  0.250          O  
ATOM   3757  CB  PRO A 244      28.930  -7.013  -1.380  1.00  0.570          C  
ATOM   3758  CG  PRO A 244      29.527  -8.385  -1.230  1.00  0.570          C  
ATOM   3759  CD  PRO A 244      30.957  -8.256  -1.724  1.00  0.570          C  
ATOM   3760  HA  PRO A 244      30.019  -5.128  -1.606  1.00  0.460          H  
ATOM   3761 1HB  PRO A 244      28.104  -6.824  -0.665  1.00  0.680          H  
ATOM   3762 2HB  PRO A 244      28.541  -6.814  -2.392  1.00  0.680          H  
ATOM   3763 1HG  PRO A 244      29.485  -8.704  -0.173  1.00  0.680          H  
ATOM   3764 2HG  PRO A 244      28.948  -9.118  -1.803  1.00  0.680          H  
ATOM   3765 1HD  PRO A 244      31.590  -8.829  -1.044  1.00  0.680          H  
ATOM   3766 2HD  PRO A 244      31.031  -8.575  -2.765  1.00  0.680          H  
ATOM   3767  N   VAL A 245      29.509  -4.930   0.966  1.00  0.280          N  
ATOM   3768  CA  VAL A 245      29.498  -4.873   2.409  1.00  0.230          C  
ATOM   3769  C   VAL A 245      28.561  -6.005   2.795  1.00  0.250          C  
ATOM   3770  O   VAL A 245      27.548  -6.191   2.113  1.00  0.320          O  
ATOM   3771  CB  VAL A 245      28.971  -3.521   2.956  1.00  0.340          C  
ATOM   3772  CG1 VAL A 245      29.768  -2.381   2.361  1.00  0.340          C  
ATOM   3773  CG2 VAL A 245      27.471  -3.356   2.669  1.00  0.340          C  
ATOM   3774  H   VAL A 245      28.955  -4.302   0.399  1.00  0.340          H  
ATOM   3775  HA  VAL A 245      30.499  -5.036   2.783  1.00  0.280          H  
ATOM   3776  HB  VAL A 245      29.138  -3.491   4.037  1.00  0.410          H  
ATOM   3777 1HG1 VAL A 245      29.412  -1.438   2.777  1.00  0.410          H  
ATOM   3778 2HG1 VAL A 245      30.811  -2.508   2.591  1.00  0.410          H  
ATOM   3779 3HG1 VAL A 245      29.626  -2.372   1.295  1.00  0.410          H  
ATOM   3780 1HG2 VAL A 245      27.139  -2.403   3.074  1.00  0.410          H  
ATOM   3781 2HG2 VAL A 245      27.291  -3.376   1.597  1.00  0.410          H  
ATOM   3782 3HG2 VAL A 245      26.896  -4.148   3.146  1.00  0.410          H  
ATOM   3783  N   PRO A 246      28.878  -6.826   3.785  1.00  0.260          N  
ATOM   3784  CA  PRO A 246      28.032  -7.887   4.246  1.00  0.320          C  
ATOM   3785  C   PRO A 246      26.908  -7.256   5.036  1.00  0.280          C  
ATOM   3786  O   PRO A 246      27.081  -6.121   5.499  1.00  0.250          O  
ATOM   3787  CB  PRO A 246      28.967  -8.724   5.111  1.00  0.480          C  
ATOM   3788  CG  PRO A 246      29.944  -7.714   5.651  1.00  0.480          C  
ATOM   3789  CD  PRO A 246      30.138  -6.693   4.523  1.00  0.480          C  
ATOM   3790  HA  PRO A 246      27.692  -8.448   3.361  1.00  0.380          H  
ATOM   3791 1HB  PRO A 246      28.385  -9.218   5.915  1.00  0.580          H  
ATOM   3792 2HB  PRO A 246      29.440  -9.515   4.516  1.00  0.580          H  
ATOM   3793 1HG  PRO A 246      29.506  -7.262   6.541  1.00  0.580          H  
ATOM   3794 2HG  PRO A 246      30.885  -8.198   5.969  1.00  0.580          H  
ATOM   3795 1HD  PRO A 246      30.238  -5.684   4.959  1.00  0.580          H  
ATOM   3796 2HD  PRO A 246      30.998  -6.970   3.887  1.00  0.580          H  
ATOM   3797  N   PRO A 247      25.766  -7.918   5.203  1.00  0.390          N  
ATOM   3798  CA  PRO A 247      24.726  -7.547   6.126  1.00  0.380          C  
ATOM   3799  C   PRO A 247      25.345  -7.528   7.500  1.00  0.360          C  
ATOM   3800  O   PRO A 247      26.264  -8.312   7.762  1.00  0.540          O  
ATOM   3801  CB  PRO A 247      23.698  -8.669   5.973  1.00  0.570          C  
ATOM   3802  CG  PRO A 247      23.954  -9.237   4.593  1.00  0.570          C  
ATOM   3803  CD  PRO A 247      25.454  -9.101   4.382  1.00  0.570          C  
ATOM   3804  HA  PRO A 247      24.318  -6.556   5.851  1.00  0.460          H  
ATOM   3805 1HB  PRO A 247      23.844  -9.412   6.775  1.00  0.680          H  
ATOM   3806 2HB  PRO A 247      22.681  -8.269   6.093  1.00  0.680          H  
ATOM   3807 1HG  PRO A 247      23.611 -10.282   4.543  1.00  0.680          H  
ATOM   3808 2HG  PRO A 247      23.373  -8.678   3.842  1.00  0.680          H  
ATOM   3809 1HD  PRO A 247      25.998  -9.986   4.746  1.00  0.680          H  
ATOM   3810 2HD  PRO A 247      25.616  -8.906   3.315  1.00  0.680          H  
ATOM   3811  N   ARG A 248      24.829  -6.705   8.391  1.00  0.450          N  
ATOM   3812  CA  ARG A 248      25.378  -6.659   9.732  1.00  0.720          C  
ATOM   3813  C   ARG A 248      24.284  -6.863  10.750  1.00  0.730          C  
ATOM   3814  O   ARG A 248      23.129  -6.503  10.518  1.00  1.160          O  
ATOM   3815  CB  ARG A 248      26.018  -5.312  10.014  1.00  0.900          C  
ATOM   3816  CG  ARG A 248      27.122  -4.849   9.061  1.00  0.900          C  
ATOM   3817  CD  ARG A 248      28.349  -5.654   9.149  1.00  0.900          C  
ATOM   3818  NE  ARG A 248      29.438  -5.011   8.427  1.00  0.900          N  
ATOM   3819  CZ  ARG A 248      30.708  -5.464   8.351  1.00  0.900          C  
ATOM   3820  NH1 ARG A 248      31.069  -6.581   8.962  1.00  0.900          N  
ATOM   3821  NH2 ARG A 248      31.602  -4.798   7.641  1.00  0.900          N  
ATOM   3822  H   ARG A 248      24.064  -6.095   8.138  1.00  0.540          H  
ATOM   3823  HA  ARG A 248      26.114  -7.453   9.850  1.00  0.860          H  
ATOM   3824 1HB  ARG A 248      25.249  -4.543  10.018  1.00  1.080          H  
ATOM   3825 2HB  ARG A 248      26.445  -5.340  11.006  1.00  1.080          H  
ATOM   3826 1HG  ARG A 248      26.765  -4.910   8.030  1.00  1.080          H  
ATOM   3827 2HG  ARG A 248      27.385  -3.817   9.290  1.00  1.080          H  
ATOM   3828 1HD  ARG A 248      28.640  -5.807  10.179  1.00  1.080          H  
ATOM   3829 2HD  ARG A 248      28.159  -6.619   8.674  1.00  1.080          H  
ATOM   3830  HE  ARG A 248      29.215  -4.158   7.925  1.00  1.080          H  
ATOM   3831 1HH1 ARG A 248      30.403  -7.114   9.496  1.00  1.080          H  
ATOM   3832 2HH1 ARG A 248      32.040  -6.932   8.847  1.00  1.080          H  
ATOM   3833 1HH2 ARG A 248      31.340  -3.944   7.128  1.00  1.080          H  
ATOM   3834 2HH2 ARG A 248      32.568  -5.159   7.563  1.00  1.080          H  
ATOM   3835  N   ASP A 249      24.650  -7.413  11.896  1.00  0.670          N  
ATOM   3836  CA  ASP A 249      23.696  -7.555  12.976  1.00  0.680          C  
ATOM   3837  C   ASP A 249      24.011  -6.550  14.070  1.00  0.560          C  
ATOM   3838  O   ASP A 249      25.002  -6.709  14.792  1.00  0.710          O  
ATOM   3839  CB  ASP A 249      23.679  -8.963  13.559  1.00  0.950          C  
ATOM   3840  CG  ASP A 249      22.568  -9.080  14.587  1.00  0.950          C  
ATOM   3841  OD1 ASP A 249      21.980  -8.051  14.893  1.00  0.950          O  
ATOM   3842  OD2 ASP A 249      22.324 -10.132  15.100  1.00  0.950          O  
ATOM   3843  H   ASP A 249      25.605  -7.721  12.024  1.00  0.800          H  
ATOM   3844  HA  ASP A 249      22.697  -7.337  12.594  1.00  0.820          H  
ATOM   3845 1HB  ASP A 249      23.519  -9.695  12.765  1.00  1.140          H  
ATOM   3846 2HB  ASP A 249      24.638  -9.181  14.035  1.00  1.140          H  
ATOM   3847  N   PHE A 250      23.198  -5.506  14.145  1.00  0.540          N  
ATOM   3848  CA  PHE A 250      23.384  -4.401  15.069  1.00  0.520          C  
ATOM   3849  C   PHE A 250      22.460  -4.551  16.278  1.00  0.500          C  
ATOM   3850  O   PHE A 250      22.314  -3.622  17.075  1.00  0.630          O  
ATOM   3851  CB  PHE A 250      23.121  -3.075  14.360  1.00  0.740          C  
ATOM   3852  CG  PHE A 250      21.768  -3.011  13.741  1.00  0.740          C  
ATOM   3853  CD1 PHE A 250      20.672  -2.586  14.477  1.00  0.740          C  
ATOM   3854  CD2 PHE A 250      21.575  -3.396  12.423  1.00  0.740          C  
ATOM   3855  CE1 PHE A 250      19.419  -2.544  13.915  1.00  0.740          C  
ATOM   3856  CE2 PHE A 250      20.322  -3.355  11.862  1.00  0.740          C  
ATOM   3857  CZ  PHE A 250      19.242  -2.928  12.608  1.00  0.740          C  
ATOM   3858  H   PHE A 250      22.403  -5.485  13.514  1.00  0.650          H  
ATOM   3859  HA  PHE A 250      24.419  -4.402  15.407  1.00  0.620          H  
ATOM   3860 1HB  PHE A 250      23.214  -2.255  15.069  1.00  0.880          H  
ATOM   3861 2HB  PHE A 250      23.865  -2.923  13.580  1.00  0.880          H  
ATOM   3862  HD1 PHE A 250      20.810  -2.283  15.520  1.00  0.880          H  
ATOM   3863  HD2 PHE A 250      22.429  -3.739  11.826  1.00  0.880          H  
ATOM   3864  HE1 PHE A 250      18.569  -2.207  14.507  1.00  0.880          H  
ATOM   3865  HE2 PHE A 250      20.179  -3.662  10.825  1.00  0.880          H  
ATOM   3866  HZ  PHE A 250      18.249  -2.896  12.162  1.00  0.880          H  
ATOM   3867  N   THR A 251      21.814  -5.722  16.398  1.00  0.490          N  
ATOM   3868  CA  THR A 251      20.874  -5.957  17.495  1.00  0.510          C  
ATOM   3869  C   THR A 251      21.437  -6.922  18.551  1.00  0.450          C  
ATOM   3870  O   THR A 251      20.947  -6.958  19.684  1.00  0.450          O  
ATOM   3871  CB  THR A 251      19.544  -6.529  16.967  1.00  0.710          C  
ATOM   3872  OG1 THR A 251      19.732  -7.857  16.430  1.00  0.710          O  
ATOM   3873  CG2 THR A 251      19.000  -5.625  15.863  1.00  0.710          C  
ATOM   3874  H   THR A 251      21.974  -6.461  15.709  1.00  0.590          H  
ATOM   3875  HA  THR A 251      20.671  -5.007  17.986  1.00  0.610          H  
ATOM   3876  HB  THR A 251      18.824  -6.574  17.781  1.00  0.850          H  
ATOM   3877  HG1 THR A 251      20.508  -7.913  15.834  1.00  0.850          H  
ATOM   3878 1HG2 THR A 251      18.057  -6.022  15.499  1.00  0.850          H  
ATOM   3879 2HG2 THR A 251      18.847  -4.624  16.260  1.00  0.850          H  
ATOM   3880 3HG2 THR A 251      19.712  -5.580  15.039  1.00  0.850          H  
ATOM   3881  N   SER A 252      22.482  -7.674  18.189  1.00  0.420          N  
ATOM   3882  CA  SER A 252      23.121  -8.629  19.085  1.00  0.400          C  
ATOM   3883  C   SER A 252      23.987  -7.908  20.089  1.00  0.330          C  
ATOM   3884  O   SER A 252      24.329  -6.738  19.906  1.00  0.340          O  
ATOM   3885  CB  SER A 252      23.938  -9.671  18.333  1.00  0.570          C  
ATOM   3886  OG  SER A 252      23.114 -10.577  17.641  1.00  0.570          O  
ATOM   3887  H   SER A 252      22.819  -7.614  17.239  1.00  0.500          H  
ATOM   3888  HA  SER A 252      22.340  -9.157  19.633  1.00  0.480          H  
ATOM   3889 1HB  SER A 252      24.598  -9.168  17.624  1.00  0.680          H  
ATOM   3890 2HB  SER A 252      24.569 -10.211  19.037  1.00  0.680          H  
ATOM   3891  HG  SER A 252      22.826 -10.152  16.803  1.00  0.680          H  
ATOM   3892  N   GLU A 253      24.340  -8.600  21.164  1.00  0.320          N  
ATOM   3893  CA  GLU A 253      25.160  -7.985  22.184  1.00  0.300          C  
ATOM   3894  C   GLU A 253      26.441  -7.436  21.550  1.00  0.240          C  
ATOM   3895  O   GLU A 253      27.122  -8.191  20.862  1.00  0.300          O  
ATOM   3896  CB  GLU A 253      25.517  -9.022  23.240  1.00  0.430          C  
ATOM   3897  CG  GLU A 253      24.323  -9.497  24.028  1.00  0.430          C  
ATOM   3898  CD  GLU A 253      24.659 -10.467  25.102  1.00  0.430          C  
ATOM   3899  OE1 GLU A 253      25.790 -10.936  25.168  1.00  0.430          O  
ATOM   3900  OE2 GLU A 253      23.792 -10.745  25.881  1.00  0.430          O  
ATOM   3901  H   GLU A 253      24.026  -9.555  21.269  1.00  0.380          H  
ATOM   3902  HA  GLU A 253      24.565  -7.227  22.669  1.00  0.360          H  
ATOM   3903 1HB  GLU A 253      25.985  -9.884  22.765  1.00  0.510          H  
ATOM   3904 2HB  GLU A 253      26.239  -8.596  23.936  1.00  0.510          H  
ATOM   3905 1HG  GLU A 253      23.841  -8.632  24.480  1.00  0.510          H  
ATOM   3906 2HG  GLU A 253      23.610  -9.957  23.347  1.00  0.510          H  
ATOM   3907  N   PRO A 254      26.798  -6.157  21.782  1.00  0.210          N  
ATOM   3908  CA  PRO A 254      27.985  -5.498  21.262  1.00  0.200          C  
ATOM   3909  C   PRO A 254      29.274  -6.205  21.604  1.00  0.180          C  
ATOM   3910  O   PRO A 254      29.517  -6.493  22.783  1.00  0.190          O  
ATOM   3911  CB  PRO A 254      27.921  -4.141  21.962  1.00  0.300          C  
ATOM   3912  CG  PRO A 254      26.446  -3.921  22.206  1.00  0.300          C  
ATOM   3913  CD  PRO A 254      25.895  -5.265  22.527  1.00  0.300          C  
ATOM   3914  HA  PRO A 254      27.891  -5.382  20.191  1.00  0.240          H  
ATOM   3915 1HB  PRO A 254      28.528  -4.147  22.873  1.00  0.360          H  
ATOM   3916 2HB  PRO A 254      28.350  -3.381  21.299  1.00  0.360          H  
ATOM   3917 1HG  PRO A 254      26.280  -3.214  23.004  1.00  0.360          H  
ATOM   3918 2HG  PRO A 254      25.991  -3.482  21.307  1.00  0.360          H  
ATOM   3919 1HD  PRO A 254      25.911  -5.481  23.606  1.00  0.360          H  
ATOM   3920 2HD  PRO A 254      24.883  -5.262  22.091  1.00  0.360          H  
ATOM   3921  N   ARG A 255      30.129  -6.382  20.582  1.00  0.170          N  
ATOM   3922  CA  ARG A 255      31.450  -7.001  20.738  1.00  0.160          C  
ATOM   3923  C   ARG A 255      32.465  -6.382  19.750  1.00  0.160          C  
ATOM   3924  O   ARG A 255      32.223  -6.322  18.525  1.00  0.230          O  
ATOM   3925  CB  ARG A 255      31.417  -8.519  20.451  1.00  0.230          C  
ATOM   3926  CG  ARG A 255      30.386  -9.387  21.223  1.00  0.230          C  
ATOM   3927  CD  ARG A 255      30.638  -9.559  22.688  1.00  0.230          C  
ATOM   3928  NE  ARG A 255      29.518 -10.306  23.305  1.00  0.230          N  
ATOM   3929  CZ  ARG A 255      29.441 -11.651  23.516  1.00  0.230          C  
ATOM   3930  NH1 ARG A 255      30.439 -12.463  23.213  1.00  0.230          N  
ATOM   3931  NH2 ARG A 255      28.336 -12.178  24.030  1.00  0.230          N  
ATOM   3932  H   ARG A 255      29.815  -6.089  19.652  1.00  0.200          H  
ATOM   3933  HA  ARG A 255      31.803  -6.832  21.755  1.00  0.190          H  
ATOM   3934 1HB  ARG A 255      31.224  -8.671  19.391  1.00  0.270          H  
ATOM   3935 2HB  ARG A 255      32.401  -8.936  20.660  1.00  0.270          H  
ATOM   3936 1HG  ARG A 255      29.407  -8.963  21.106  1.00  0.270          H  
ATOM   3937 2HG  ARG A 255      30.379 -10.382  20.780  1.00  0.270          H  
ATOM   3938 1HD  ARG A 255      31.562 -10.104  22.849  1.00  0.270          H  
ATOM   3939 2HD  ARG A 255      30.709  -8.594  23.173  1.00  0.270          H  
ATOM   3940  HE  ARG A 255      28.705  -9.754  23.553  1.00  0.270          H  
ATOM   3941 1HH1 ARG A 255      31.292 -12.109  22.812  1.00  0.270          H  
ATOM   3942 2HH1 ARG A 255      30.339 -13.462  23.401  1.00  0.270          H  
ATOM   3943 1HH2 ARG A 255      27.513 -11.598  24.260  1.00  0.270          H  
ATOM   3944 2HH2 ARG A 255      28.273 -13.184  24.160  1.00  0.270          H  
ATOM   3945  N   LEU A 256      33.642  -6.040  20.292  1.00  0.130          N  
ATOM   3946  CA  LEU A 256      34.807  -5.513  19.582  1.00  0.130          C  
ATOM   3947  C   LEU A 256      36.065  -6.332  19.847  1.00  0.110          C  
ATOM   3948  O   LEU A 256      36.409  -6.641  20.993  1.00  0.120          O  
ATOM   3949  CB  LEU A 256      35.041  -4.019  19.991  1.00  0.180          C  
ATOM   3950  CG  LEU A 256      36.345  -3.249  19.406  1.00  0.180          C  
ATOM   3951  CD1 LEU A 256      36.087  -1.757  19.197  1.00  0.180          C  
ATOM   3952  CD2 LEU A 256      37.495  -3.335  20.411  1.00  0.180          C  
ATOM   3953  H   LEU A 256      33.711  -6.097  21.304  1.00  0.160          H  
ATOM   3954  HA  LEU A 256      34.600  -5.562  18.525  1.00  0.160          H  
ATOM   3955 1HB  LEU A 256      34.178  -3.460  19.659  1.00  0.220          H  
ATOM   3956 2HB  LEU A 256      35.061  -3.963  21.059  1.00  0.220          H  
ATOM   3957  HG  LEU A 256      36.622  -3.698  18.468  1.00  0.220          H  
ATOM   3958 1HD1 LEU A 256      36.986  -1.279  18.805  1.00  0.220          H  
ATOM   3959 2HD1 LEU A 256      35.298  -1.618  18.507  1.00  0.220          H  
ATOM   3960 3HD1 LEU A 256      35.831  -1.297  20.141  1.00  0.220          H  
ATOM   3961 1HD2 LEU A 256      38.359  -2.819  20.026  1.00  0.220          H  
ATOM   3962 2HD2 LEU A 256      37.195  -2.863  21.334  1.00  0.220          H  
ATOM   3963 3HD2 LEU A 256      37.755  -4.358  20.608  1.00  0.220          H  
ATOM   3964  N   ILE A 257      36.800  -6.628  18.787  1.00  0.110          N  
ATOM   3965  CA  ILE A 257      38.060  -7.331  18.955  1.00  0.120          C  
ATOM   3966  C   ILE A 257      39.179  -6.324  18.985  1.00  0.110          C  
ATOM   3967  O   ILE A 257      39.418  -5.622  18.002  1.00  0.100          O  
ATOM   3968  CB  ILE A 257      38.318  -8.371  17.845  1.00  0.160          C  
ATOM   3969  CG1 ILE A 257      37.239  -9.486  17.870  1.00  0.160          C  
ATOM   3970  CG2 ILE A 257      39.698  -8.926  17.982  1.00  0.160          C  
ATOM   3971  CD1 ILE A 257      37.313 -10.479  16.684  1.00  0.160          C  
ATOM   3972  H   ILE A 257      36.462  -6.340  17.861  1.00  0.130          H  
ATOM   3973  HA  ILE A 257      38.054  -7.855  19.911  1.00  0.140          H  
ATOM   3974  HB  ILE A 257      38.232  -7.877  16.880  1.00  0.200          H  
ATOM   3975 1HG1 ILE A 257      37.342 -10.045  18.797  1.00  0.200          H  
ATOM   3976 2HG1 ILE A 257      36.255  -9.016  17.859  1.00  0.200          H  
ATOM   3977 1HG2 ILE A 257      39.884  -9.624  17.185  1.00  0.200          H  
ATOM   3978 2HG2 ILE A 257      40.438  -8.130  17.918  1.00  0.200          H  
ATOM   3979 3HG2 ILE A 257      39.791  -9.430  18.948  1.00  0.200          H  
ATOM   3980 1HD1 ILE A 257      36.519 -11.215  16.789  1.00  0.200          H  
ATOM   3981 2HD1 ILE A 257      37.186  -9.942  15.745  1.00  0.200          H  
ATOM   3982 3HD1 ILE A 257      38.261 -11.002  16.664  1.00  0.200          H  
ATOM   3983  N   VAL A 258      39.893  -6.257  20.107  1.00  0.110          N  
ATOM   3984  CA  VAL A 258      40.913  -5.232  20.257  1.00  0.110          C  
ATOM   3985  C   VAL A 258      42.145  -5.603  19.435  1.00  0.110          C  
ATOM   3986  O   VAL A 258      42.701  -6.701  19.557  1.00  0.120          O  
ATOM   3987  CB  VAL A 258      41.267  -5.029  21.743  1.00  0.150          C  
ATOM   3988  CG1 VAL A 258      42.383  -3.998  21.881  1.00  0.150          C  
ATOM   3989  CG2 VAL A 258      40.032  -4.584  22.551  1.00  0.150          C  
ATOM   3990  H   VAL A 258      39.697  -6.905  20.884  1.00  0.130          H  
ATOM   3991  HA  VAL A 258      40.521  -4.289  19.884  1.00  0.130          H  
ATOM   3992  HB  VAL A 258      41.618  -5.967  22.133  1.00  0.180          H  
ATOM   3993 1HG1 VAL A 258      42.640  -3.883  22.916  1.00  0.180          H  
ATOM   3994 2HG1 VAL A 258      43.252  -4.304  21.343  1.00  0.180          H  
ATOM   3995 3HG1 VAL A 258      42.046  -3.042  21.485  1.00  0.180          H  
ATOM   3996 1HG2 VAL A 258      40.304  -4.472  23.601  1.00  0.180          H  
ATOM   3997 2HG2 VAL A 258      39.675  -3.637  22.169  1.00  0.180          H  
ATOM   3998 3HG2 VAL A 258      39.243  -5.337  22.464  1.00  0.180          H  
ATOM   3999  N   ILE A 259      42.551  -4.662  18.590  1.00  0.100          N  
ATOM   4000  CA  ILE A 259      43.662  -4.781  17.660  1.00  0.110          C  
ATOM   4001  C   ILE A 259      44.912  -4.093  18.210  1.00  0.120          C  
ATOM   4002  O   ILE A 259      46.024  -4.595  18.034  1.00  0.130          O  
ATOM   4003  CB  ILE A 259      43.243  -4.230  16.285  1.00  0.150          C  
ATOM   4004  CG1 ILE A 259      42.065  -5.117  15.733  1.00  0.150          C  
ATOM   4005  CG2 ILE A 259      44.406  -4.253  15.327  1.00  0.150          C  
ATOM   4006  CD1 ILE A 259      41.315  -4.576  14.519  1.00  0.150          C  
ATOM   4007  H   ILE A 259      42.054  -3.774  18.614  1.00  0.120          H  
ATOM   4008  HA  ILE A 259      43.892  -5.838  17.541  1.00  0.130          H  
ATOM   4009  HB  ILE A 259      42.885  -3.217  16.403  1.00  0.180          H  
ATOM   4010 1HG1 ILE A 259      42.470  -6.093  15.469  1.00  0.180          H  
ATOM   4011 2HG1 ILE A 259      41.344  -5.256  16.522  1.00  0.180          H  
ATOM   4012 1HG2 ILE A 259      44.086  -3.862  14.396  1.00  0.180          H  
ATOM   4013 2HG2 ILE A 259      45.215  -3.663  15.686  1.00  0.180          H  
ATOM   4014 3HG2 ILE A 259      44.748  -5.274  15.210  1.00  0.180          H  
ATOM   4015 1HD1 ILE A 259      40.528  -5.270  14.243  1.00  0.180          H  
ATOM   4016 2HD1 ILE A 259      40.863  -3.630  14.741  1.00  0.180          H  
ATOM   4017 3HD1 ILE A 259      41.966  -4.453  13.695  1.00  0.180          H  
ATOM   4018  N   ARG A 260      44.732  -2.893  18.785  1.00  0.110          N  
ATOM   4019  CA  ARG A 260      45.833  -2.100  19.356  1.00  0.140          C  
ATOM   4020  C   ARG A 260      45.456  -1.533  20.743  1.00  0.120          C  
ATOM   4021  O   ARG A 260      44.267  -1.297  21.003  1.00  0.140          O  
ATOM   4022  CB  ARG A 260      46.192  -0.938  18.428  1.00  0.180          C  
ATOM   4023  CG  ARG A 260      46.718  -1.348  17.054  1.00  0.180          C  
ATOM   4024  CD  ARG A 260      47.157  -0.194  16.232  1.00  0.180          C  
ATOM   4025  NE  ARG A 260      47.717  -0.626  14.941  1.00  0.180          N  
ATOM   4026  CZ  ARG A 260      48.242   0.196  14.004  1.00  0.180          C  
ATOM   4027  NH1 ARG A 260      48.268   1.504  14.195  1.00  0.180          N  
ATOM   4028  NH2 ARG A 260      48.740  -0.314  12.891  1.00  0.180          N  
ATOM   4029  H   ARG A 260      43.778  -2.541  18.864  1.00  0.130          H  
ATOM   4030  HA  ARG A 260      46.713  -2.732  19.463  1.00  0.170          H  
ATOM   4031 1HB  ARG A 260      45.313  -0.313  18.272  1.00  0.220          H  
ATOM   4032 2HB  ARG A 260      46.955  -0.323  18.904  1.00  0.220          H  
ATOM   4033 1HG  ARG A 260      47.542  -2.056  17.160  1.00  0.220          H  
ATOM   4034 2HG  ARG A 260      45.913  -1.803  16.518  1.00  0.220          H  
ATOM   4035 1HD  ARG A 260      46.297   0.449  16.036  1.00  0.220          H  
ATOM   4036 2HD  ARG A 260      47.920   0.362  16.773  1.00  0.220          H  
ATOM   4037  HE  ARG A 260      47.726  -1.625  14.744  1.00  0.220          H  
ATOM   4038 1HH1 ARG A 260      47.893   1.904  15.042  1.00  0.220          H  
ATOM   4039 2HH1 ARG A 260      48.659   2.107  13.485  1.00  0.220          H  
ATOM   4040 1HH2 ARG A 260      48.717  -1.344  12.727  1.00  0.220          H  
ATOM   4041 2HH2 ARG A 260      49.138   0.288  12.187  1.00  0.220          H  
ATOM   4042  N   SER A 261      46.457  -1.289  21.624  1.00  0.140          N  
ATOM   4043  CA  SER A 261      46.149  -0.562  22.890  1.00  0.160          C  
ATOM   4044  C   SER A 261      47.278   0.423  23.271  1.00  0.170          C  
ATOM   4045  O   SER A 261      48.477   0.109  23.179  1.00  0.200          O  
ATOM   4046  CB  SER A 261      45.877  -1.497  24.053  1.00  0.220          C  
ATOM   4047  OG  SER A 261      44.872  -2.402  23.753  1.00  0.220          O  
ATOM   4048  H   SER A 261      47.425  -1.571  21.382  1.00  0.170          H  
ATOM   4049  HA  SER A 261      45.251   0.035  22.732  1.00  0.190          H  
ATOM   4050 1HB  SER A 261      46.752  -2.001  24.345  1.00  0.260          H  
ATOM   4051 2HB  SER A 261      45.564  -0.899  24.905  1.00  0.260          H  
ATOM   4052  HG  SER A 261      44.085  -1.871  23.597  1.00  0.260          H  
ATOM   4053  N   PHE A 262      46.900   1.609  23.764  1.00  0.180          N  
ATOM   4054  CA  PHE A 262      47.914   2.600  24.111  1.00  0.250          C  
ATOM   4055  C   PHE A 262      47.532   3.670  25.145  1.00  0.190          C  
ATOM   4056  O   PHE A 262      46.365   3.860  25.523  1.00  0.170          O  
ATOM   4057  CB  PHE A 262      48.360   3.298  22.824  1.00  0.320          C  
ATOM   4058  CG  PHE A 262      47.258   4.060  22.139  1.00  0.320          C  
ATOM   4059  CD1 PHE A 262      47.097   5.418  22.357  1.00  0.320          C  
ATOM   4060  CD2 PHE A 262      46.372   3.415  21.280  1.00  0.320          C  
ATOM   4061  CE1 PHE A 262      46.098   6.111  21.735  1.00  0.320          C  
ATOM   4062  CE2 PHE A 262      45.371   4.110  20.662  1.00  0.320          C  
ATOM   4063  CZ  PHE A 262      45.237   5.468  20.888  1.00  0.320          C  
ATOM   4064  H   PHE A 262      45.903   1.827  23.858  1.00  0.220          H  
ATOM   4065  HA  PHE A 262      48.768   2.056  24.514  1.00  0.300          H  
ATOM   4066 1HB  PHE A 262      49.166   3.995  23.040  1.00  0.390          H  
ATOM   4067 2HB  PHE A 262      48.747   2.560  22.122  1.00  0.390          H  
ATOM   4068  HD1 PHE A 262      47.784   5.936  23.024  1.00  0.390          H  
ATOM   4069  HD2 PHE A 262      46.482   2.348  21.100  1.00  0.390          H  
ATOM   4070  HE1 PHE A 262      45.992   7.166  21.907  1.00  0.390          H  
ATOM   4071  HE2 PHE A 262      44.682   3.596  19.993  1.00  0.390          H  
ATOM   4072  HZ  PHE A 262      44.445   6.025  20.394  1.00  0.390          H  
ATOM   4073  N   ASP A 263      48.565   4.377  25.618  1.00  0.260          N  
ATOM   4074  CA  ASP A 263      48.399   5.527  26.500  1.00  0.270          C  
ATOM   4075  C   ASP A 263      48.303   6.781  25.633  1.00  0.290          C  
ATOM   4076  O   ASP A 263      49.257   7.161  24.954  1.00  0.300          O  
ATOM   4077  CB  ASP A 263      49.532   5.652  27.511  1.00  0.370          C  
ATOM   4078  CG  ASP A 263      49.289   6.765  28.555  1.00  0.370          C  
ATOM   4079  OD1 ASP A 263      48.457   7.648  28.316  1.00  0.370          O  
ATOM   4080  OD2 ASP A 263      49.890   6.680  29.624  1.00  0.370          O  
ATOM   4081  H   ASP A 263      49.497   4.142  25.309  1.00  0.310          H  
ATOM   4082  HA  ASP A 263      47.464   5.422  27.050  1.00  0.320          H  
ATOM   4083 1HB  ASP A 263      49.629   4.728  28.029  1.00  0.450          H  
ATOM   4084 2HB  ASP A 263      50.471   5.851  26.990  1.00  0.450          H  
ATOM   4085  N   VAL A 264      47.115   7.341  25.585  1.00  0.320          N  
ATOM   4086  CA  VAL A 264      46.745   8.481  24.753  1.00  0.340          C  
ATOM   4087  C   VAL A 264      47.302   9.825  25.231  1.00  0.400          C  
ATOM   4088  O   VAL A 264      47.187  10.831  24.527  1.00  0.500          O  
ATOM   4089  CB  VAL A 264      45.205   8.519  24.670  1.00  0.470          C  
ATOM   4090  CG1 VAL A 264      44.613   9.002  25.999  1.00  0.470          C  
ATOM   4091  CG2 VAL A 264      44.718   9.419  23.523  1.00  0.470          C  
ATOM   4092  H   VAL A 264      46.415   6.933  26.187  1.00  0.380          H  
ATOM   4093  HA  VAL A 264      47.138   8.298  23.755  1.00  0.410          H  
ATOM   4094  HB  VAL A 264      44.871   7.513  24.501  1.00  0.560          H  
ATOM   4095 1HG1 VAL A 264      43.523   8.980  25.946  1.00  0.560          H  
ATOM   4096 2HG1 VAL A 264      44.934   8.353  26.814  1.00  0.560          H  
ATOM   4097 3HG1 VAL A 264      44.938  10.017  26.205  1.00  0.560          H  
ATOM   4098 1HG2 VAL A 264      43.632   9.385  23.486  1.00  0.560          H  
ATOM   4099 2HG2 VAL A 264      45.027  10.443  23.674  1.00  0.560          H  
ATOM   4100 3HG2 VAL A 264      45.116   9.070  22.582  1.00  0.560          H  
ATOM   4101  N   ASN A 265      47.830   9.870  26.447  1.00  0.370          N  
ATOM   4102  CA  ASN A 265      48.299  11.126  27.005  1.00  0.430          C  
ATOM   4103  C   ASN A 265      49.687  11.530  26.533  1.00  0.450          C  
ATOM   4104  O   ASN A 265      50.621  10.728  26.506  1.00  0.540          O  
ATOM   4105  CB  ASN A 265      48.305  11.022  28.500  1.00  0.580          C  
ATOM   4106  CG  ASN A 265      46.943  10.876  29.074  1.00  0.580          C  
ATOM   4107  OD1 ASN A 265      46.137  11.822  29.081  1.00  0.580          O  
ATOM   4108  ND2 ASN A 265      46.665   9.689  29.546  1.00  0.580          N  
ATOM   4109  H   ASN A 265      47.938   8.999  26.991  1.00  0.440          H  
ATOM   4110  HA  ASN A 265      47.609  11.913  26.700  1.00  0.520          H  
ATOM   4111 1HB  ASN A 265      48.906  10.159  28.798  1.00  0.690          H  
ATOM   4112 2HB  ASN A 265      48.778  11.911  28.922  1.00  0.690          H  
ATOM   4113 1HD2 ASN A 265      45.754   9.481  29.972  1.00  0.690          H  
ATOM   4114 2HD2 ASN A 265      47.374   8.952  29.450  1.00  0.690          H  
ATOM   4115  N   LYS A 266      49.836  12.806  26.199  1.00  0.600          N  
ATOM   4116  CA  LYS A 266      51.135  13.332  25.830  1.00  0.670          C  
ATOM   4117  C   LYS A 266      52.032  13.352  27.081  1.00  0.590          C  
ATOM   4118  O   LYS A 266      51.574  13.815  28.134  1.00  0.580          O  
ATOM   4119  CB  LYS A 266      50.988  14.742  25.254  1.00  0.910          C  
ATOM   4120  CG  LYS A 266      52.283  15.365  24.748  1.00  0.910          C  
ATOM   4121  CD  LYS A 266      52.038  16.725  24.102  1.00  0.910          C  
ATOM   4122  CE  LYS A 266      53.341  17.338  23.600  1.00  0.910          C  
ATOM   4123  NZ  LYS A 266      53.125  18.672  22.969  1.00  0.910          N  
ATOM   4124  H   LYS A 266      49.028  13.412  26.207  1.00  0.720          H  
ATOM   4125  HA  LYS A 266      51.544  12.697  25.056  1.00  0.800          H  
ATOM   4126 1HB  LYS A 266      50.276  14.724  24.429  1.00  1.090          H  
ATOM   4127 2HB  LYS A 266      50.582  15.402  26.022  1.00  1.090          H  
ATOM   4128 1HG  LYS A 266      52.977  15.493  25.586  1.00  1.090          H  
ATOM   4129 2HG  LYS A 266      52.742  14.703  24.018  1.00  1.090          H  
ATOM   4130 1HD  LYS A 266      51.348  16.613  23.264  1.00  1.090          H  
ATOM   4131 2HD  LYS A 266      51.589  17.394  24.835  1.00  1.090          H  
ATOM   4132 1HE  LYS A 266      54.028  17.449  24.438  1.00  1.090          H  
ATOM   4133 2HE  LYS A 266      53.787  16.669  22.864  1.00  1.090          H  
ATOM   4134 1HZ  LYS A 266      54.011  19.041  22.650  1.00  1.090          H  
ATOM   4135 2HZ  LYS A 266      52.498  18.578  22.182  1.00  1.090          H  
ATOM   4136 3HZ  LYS A 266      52.722  19.305  23.646  1.00  1.090          H  
ATOM   4137  N   PRO A 267      53.287  12.865  27.024  1.00  0.620          N  
ATOM   4138  CA  PRO A 267      54.215  12.903  28.133  1.00  0.640          C  
ATOM   4139  C   PRO A 267      54.338  14.338  28.600  1.00  0.620          C  
ATOM   4140  O   PRO A 267      54.430  15.250  27.784  1.00  0.630          O  
ATOM   4141  CB  PRO A 267      55.516  12.400  27.493  1.00  0.960          C  
ATOM   4142  CG  PRO A 267      55.048  11.489  26.375  1.00  0.960          C  
ATOM   4143  CD  PRO A 267      53.796  12.156  25.829  1.00  0.960          C  
ATOM   4144  HA  PRO A 267      53.866  12.244  28.937  1.00  0.770          H  
ATOM   4145 1HB  PRO A 267      56.115  13.250  27.132  1.00  1.150          H  
ATOM   4146 2HB  PRO A 267      56.125  11.877  28.247  1.00  1.150          H  
ATOM   4147 1HG  PRO A 267      55.838  11.384  25.614  1.00  1.150          H  
ATOM   4148 2HG  PRO A 267      54.848  10.479  26.766  1.00  1.150          H  
ATOM   4149 1HD  PRO A 267      54.034  12.858  25.021  1.00  1.150          H  
ATOM   4150 2HD  PRO A 267      53.110  11.348  25.519  1.00  1.150          H  
ATOM   4151  N   GLY A 268      54.355  14.532  29.911  1.00  0.690          N  
ATOM   4152  CA  GLY A 268      54.449  15.870  30.477  1.00  0.770          C  
ATOM   4153  C   GLY A 268      53.102  16.356  31.012  1.00  0.740          C  
ATOM   4154  O   GLY A 268      53.052  17.280  31.823  1.00  0.850          O  
ATOM   4155  H   GLY A 268      54.287  13.740  30.536  1.00  0.830          H  
ATOM   4156 1HA  GLY A 268      55.181  15.868  31.284  1.00  0.920          H  
ATOM   4157 2HA  GLY A 268      54.813  16.563  29.720  1.00  0.920          H  
ATOM   4158  N   CYS A 269      52.005  15.732  30.575  1.00  0.620          N  
ATOM   4159  CA  CYS A 269      50.677  16.123  31.035  1.00  0.590          C  
ATOM   4160  C   CYS A 269      50.493  15.982  32.538  1.00  0.600          C  
ATOM   4161  O   CYS A 269      50.828  14.953  33.126  1.00  0.950          O  
ATOM   4162  CB  CYS A 269      49.590  15.292  30.365  1.00  0.840          C  
ATOM   4163  SG  CYS A 269      47.880  15.756  30.881  1.00  0.840          S  
ATOM   4164  H   CYS A 269      52.078  14.985  29.874  1.00  0.740          H  
ATOM   4165  HA  CYS A 269      50.524  17.167  30.766  1.00  0.710          H  
ATOM   4166 1HB  CYS A 269      49.665  15.395  29.282  1.00  1.010          H  
ATOM   4167 2HB  CYS A 269      49.748  14.245  30.599  1.00  1.010          H  
ATOM   4168  HG  CYS A 269      48.030  15.649  32.244  1.00  1.010          H  
ATOM   4169  N   GLU A 270      49.909  17.014  33.147  1.00  0.680          N  
ATOM   4170  CA  GLU A 270      49.608  17.010  34.573  1.00  0.720          C  
ATOM   4171  C   GLU A 270      48.642  15.883  34.863  1.00  0.720          C  
ATOM   4172  O   GLU A 270      47.730  15.634  34.078  1.00  1.010          O  
ATOM   4173  CB  GLU A 270      48.979  18.340  35.011  1.00  0.990          C  
ATOM   4174  CG  GLU A 270      49.915  19.548  34.994  1.00  0.990          C  
ATOM   4175  CD  GLU A 270      50.955  19.492  36.091  1.00  0.990          C  
ATOM   4176  OE1 GLU A 270      50.800  18.683  36.978  1.00  0.990          O  
ATOM   4177  OE2 GLU A 270      51.886  20.262  36.052  1.00  0.990          O  
ATOM   4178  H   GLU A 270      49.678  17.831  32.601  1.00  0.820          H  
ATOM   4179  HA  GLU A 270      50.527  16.840  35.133  1.00  0.860          H  
ATOM   4180 1HB  GLU A 270      48.133  18.571  34.356  1.00  1.190          H  
ATOM   4181 2HB  GLU A 270      48.579  18.236  36.021  1.00  1.190          H  
ATOM   4182 1HG  GLU A 270      50.423  19.587  34.031  1.00  1.190          H  
ATOM   4183 2HG  GLU A 270      49.323  20.456  35.101  1.00  1.190          H  
ATOM   4184  N   VAL A 271      48.779  15.269  36.040  1.00  0.590          N  
ATOM   4185  CA  VAL A 271      47.923  14.140  36.395  1.00  0.570          C  
ATOM   4186  C   VAL A 271      46.448  14.517  36.367  1.00  0.560          C  
ATOM   4187  O   VAL A 271      45.615  13.760  35.857  1.00  0.520          O  
ATOM   4188  CB  VAL A 271      48.301  13.582  37.782  1.00  0.810          C  
ATOM   4189  CG1 VAL A 271      47.265  12.544  38.247  1.00  0.810          C  
ATOM   4190  CG2 VAL A 271      49.674  12.934  37.681  1.00  0.810          C  
ATOM   4191  H   VAL A 271      49.531  15.553  36.649  1.00  0.710          H  
ATOM   4192  HA  VAL A 271      48.109  13.357  35.693  1.00  0.680          H  
ATOM   4193  HB  VAL A 271      48.317  14.389  38.513  1.00  0.970          H  
ATOM   4194 1HG1 VAL A 271      47.557  12.159  39.222  1.00  0.970          H  
ATOM   4195 2HG1 VAL A 271      46.276  12.994  38.332  1.00  0.970          H  
ATOM   4196 3HG1 VAL A 271      47.224  11.722  37.533  1.00  0.970          H  
ATOM   4197 1HG2 VAL A 271      49.961  12.534  38.654  1.00  0.970          H  
ATOM   4198 2HG2 VAL A 271      49.639  12.124  36.951  1.00  0.970          H  
ATOM   4199 3HG2 VAL A 271      50.407  13.671  37.363  1.00  0.970          H  
ATOM   4200  N   ASP A 272      46.133  15.696  36.868  1.00  0.600          N  
ATOM   4201  CA  ASP A 272      44.769  16.196  36.944  1.00  0.610          C  
ATOM   4202  C   ASP A 272      44.068  16.284  35.585  1.00  0.570          C  
ATOM   4203  O   ASP A 272      42.837  16.311  35.531  1.00  0.590          O  
ATOM   4204  CB  ASP A 272      44.764  17.596  37.561  1.00  0.850          C  
ATOM   4205  CG  ASP A 272      45.077  17.632  39.059  1.00  0.850          C  
ATOM   4206  OD1 ASP A 272      45.022  16.615  39.708  1.00  0.850          O  
ATOM   4207  OD2 ASP A 272      45.388  18.694  39.533  1.00  0.850          O  
ATOM   4208  H   ASP A 272      46.876  16.252  37.271  1.00  0.720          H  
ATOM   4209  HA  ASP A 272      44.195  15.522  37.580  1.00  0.730          H  
ATOM   4210 1HB  ASP A 272      45.493  18.217  37.036  1.00  1.020          H  
ATOM   4211 2HB  ASP A 272      43.785  18.052  37.397  1.00  1.020          H  
ATOM   4212  N   ASP A 273      44.840  16.411  34.500  1.00  0.550          N  
ATOM   4213  CA  ASP A 273      44.290  16.558  33.164  1.00  0.530          C  
ATOM   4214  C   ASP A 273      44.421  15.292  32.309  1.00  0.460          C  
ATOM   4215  O   ASP A 273      44.193  15.348  31.097  1.00  0.470          O  
ATOM   4216  CB  ASP A 273      44.981  17.719  32.443  1.00  0.750          C  
ATOM   4217  CG  ASP A 273      44.714  19.097  33.059  1.00  0.750          C  
ATOM   4218  OD1 ASP A 273      43.623  19.349  33.516  1.00  0.750          O  
ATOM   4219  OD2 ASP A 273      45.619  19.903  33.037  1.00  0.750          O  
ATOM   4220  H   ASP A 273      45.855  16.327  34.570  1.00  0.660          H  
ATOM   4221  HA  ASP A 273      43.230  16.790  33.258  1.00  0.640          H  
ATOM   4222 1HB  ASP A 273      46.055  17.547  32.465  1.00  0.900          H  
ATOM   4223 2HB  ASP A 273      44.674  17.733  31.399  1.00  0.900          H  
ATOM   4224  N   LEU A 274      44.790  14.158  32.910  1.00  0.430          N  
ATOM   4225  CA  LEU A 274      44.971  12.941  32.120  1.00  0.380          C  
ATOM   4226  C   LEU A 274      43.672  12.288  31.694  1.00  0.330          C  
ATOM   4227  O   LEU A 274      42.674  12.295  32.416  1.00  0.330          O  
ATOM   4228  CB  LEU A 274      45.768  11.884  32.902  1.00  0.550          C  
ATOM   4229  CG  LEU A 274      47.219  12.213  33.256  1.00  0.550          C  
ATOM   4230  CD1 LEU A 274      47.741  11.145  34.209  1.00  0.550          C  
ATOM   4231  CD2 LEU A 274      48.096  12.234  32.041  1.00  0.550          C  
ATOM   4232  H   LEU A 274      44.964  14.136  33.922  1.00  0.520          H  
ATOM   4233  HA  LEU A 274      45.513  13.210  31.217  1.00  0.460          H  
ATOM   4234 1HB  LEU A 274      45.246  11.709  33.843  1.00  0.660          H  
ATOM   4235 2HB  LEU A 274      45.756  10.954  32.329  1.00  0.660          H  
ATOM   4236  HG  LEU A 274      47.245  13.179  33.713  1.00  0.660          H  
ATOM   4237 1HD1 LEU A 274      48.771  11.372  34.482  1.00  0.660          H  
ATOM   4238 2HD1 LEU A 274      47.119  11.128  35.106  1.00  0.660          H  
ATOM   4239 3HD1 LEU A 274      47.701  10.174  33.721  1.00  0.660          H  
ATOM   4240 1HD2 LEU A 274      49.118  12.484  32.340  1.00  0.660          H  
ATOM   4241 2HD2 LEU A 274      48.085  11.258  31.581  1.00  0.660          H  
ATOM   4242 3HD2 LEU A 274      47.747  12.963  31.343  1.00  0.660          H  
ATOM   4243  N   LYS A 275      43.725  11.677  30.524  1.00  0.310          N  
ATOM   4244  CA  LYS A 275      42.651  10.888  29.956  1.00  0.270          C  
ATOM   4245  C   LYS A 275      42.848   9.437  30.364  1.00  0.240          C  
ATOM   4246  O   LYS A 275      43.954   9.036  30.748  1.00  0.270          O  
ATOM   4247  CB  LYS A 275      42.669  10.995  28.435  1.00  0.390          C  
ATOM   4248  CG  LYS A 275      42.399  12.379  27.878  1.00  0.390          C  
ATOM   4249  CD  LYS A 275      42.461  12.366  26.351  1.00  0.390          C  
ATOM   4250  CE  LYS A 275      42.193  13.741  25.765  1.00  0.390          C  
ATOM   4251  NZ  LYS A 275      42.292  13.736  24.278  1.00  0.390          N  
ATOM   4252  H   LYS A 275      44.588  11.754  29.991  1.00  0.370          H  
ATOM   4253  HA  LYS A 275      41.697  11.239  30.349  1.00  0.320          H  
ATOM   4254 1HB  LYS A 275      43.650  10.698  28.091  1.00  0.470          H  
ATOM   4255 2HB  LYS A 275      41.951  10.293  28.009  1.00  0.470          H  
ATOM   4256 1HG  LYS A 275      41.415  12.717  28.203  1.00  0.470          H  
ATOM   4257 2HG  LYS A 275      43.148  13.073  28.265  1.00  0.470          H  
ATOM   4258 1HD  LYS A 275      43.454  12.038  26.034  1.00  0.470          H  
ATOM   4259 2HD  LYS A 275      41.727  11.660  25.961  1.00  0.470          H  
ATOM   4260 1HE  LYS A 275      41.193  14.063  26.051  1.00  0.470          H  
ATOM   4261 2HE  LYS A 275      42.920  14.447  26.166  1.00  0.470          H  
ATOM   4262 1HZ  LYS A 275      42.109  14.666  23.924  1.00  0.470          H  
ATOM   4263 2HZ  LYS A 275      43.224  13.448  24.003  1.00  0.470          H  
ATOM   4264 3HZ  LYS A 275      41.615  13.093  23.895  1.00  0.470          H  
ATOM   4265  N   GLY A 276      41.810   8.619  30.253  1.00  0.210          N  
ATOM   4266  CA  GLY A 276      42.030   7.208  30.525  1.00  0.180          C  
ATOM   4267  C   GLY A 276      42.704   6.660  29.286  1.00  0.180          C  
ATOM   4268  O   GLY A 276      42.986   7.419  28.355  1.00  0.200          O  
ATOM   4269  H   GLY A 276      40.901   8.946  29.955  1.00  0.250          H  
ATOM   4270 1HA  GLY A 276      42.662   7.072  31.401  1.00  0.220          H  
ATOM   4271 2HA  GLY A 276      41.092   6.693  30.697  1.00  0.220          H  
ATOM   4272  N   GLY A 277      42.969   5.373  29.242  1.00  0.180          N  
ATOM   4273  CA  GLY A 277      43.666   4.854  28.085  1.00  0.230          C  
ATOM   4274  C   GLY A 277      42.723   4.580  26.926  1.00  0.200          C  
ATOM   4275  O   GLY A 277      41.501   4.813  27.005  1.00  0.210          O  
ATOM   4276  H   GLY A 277      42.712   4.765  30.022  1.00  0.220          H  
ATOM   4277 1HA  GLY A 277      44.431   5.562  27.773  1.00  0.280          H  
ATOM   4278 2HA  GLY A 277      44.189   3.945  28.359  1.00  0.280          H  
ATOM   4279  N   VAL A 278      43.311   4.101  25.832  1.00  0.170          N  
ATOM   4280  CA  VAL A 278      42.568   3.799  24.631  1.00  0.150          C  
ATOM   4281  C   VAL A 278      42.841   2.409  24.103  1.00  0.130          C  
ATOM   4282  O   VAL A 278      43.984   1.952  24.002  1.00  0.140          O  
ATOM   4283  CB  VAL A 278      42.878   4.840  23.530  1.00  0.220          C  
ATOM   4284  CG1 VAL A 278      42.150   4.496  22.211  1.00  0.220          C  
ATOM   4285  CG2 VAL A 278      42.431   6.209  23.992  1.00  0.220          C  
ATOM   4286  H   VAL A 278      44.329   3.957  25.825  1.00  0.200          H  
ATOM   4287  HA  VAL A 278      41.502   3.859  24.862  1.00  0.180          H  
ATOM   4288  HB  VAL A 278      43.947   4.846  23.349  1.00  0.260          H  
ATOM   4289 1HG1 VAL A 278      42.382   5.244  21.465  1.00  0.260          H  
ATOM   4290 2HG1 VAL A 278      42.470   3.523  21.842  1.00  0.260          H  
ATOM   4291 3HG1 VAL A 278      41.072   4.479  22.377  1.00  0.260          H  
ATOM   4292 1HG2 VAL A 278      42.665   6.943  23.227  1.00  0.260          H  
ATOM   4293 2HG2 VAL A 278      41.375   6.204  24.165  1.00  0.260          H  
ATOM   4294 3HG2 VAL A 278      42.932   6.474  24.911  1.00  0.260          H  
ATOM   4295  N   ALA A 279      41.766   1.716  23.799  1.00  0.110          N  
ATOM   4296  CA  ALA A 279      41.863   0.423  23.161  1.00  0.110          C  
ATOM   4297  C   ALA A 279      41.289   0.673  21.801  1.00  0.100          C  
ATOM   4298  O   ALA A 279      40.465   1.568  21.683  1.00  0.130          O  
ATOM   4299  CB  ALA A 279      41.109  -0.655  23.923  1.00  0.150          C  
ATOM   4300  H   ALA A 279      40.843   2.149  23.944  1.00  0.130          H  
ATOM   4301  HA  ALA A 279      42.904   0.136  23.053  1.00  0.130          H  
ATOM   4302 1HB  ALA A 279      41.178  -1.596  23.386  1.00  0.180          H  
ATOM   4303 2HB  ALA A 279      41.550  -0.768  24.909  1.00  0.180          H  
ATOM   4304 3HB  ALA A 279      40.066  -0.371  24.023  1.00  0.180          H  
ATOM   4305  N   GLY A 280      41.701  -0.032  20.779  1.00  0.090          N  
ATOM   4306  CA  GLY A 280      41.030   0.155  19.510  1.00  0.080          C  
ATOM   4307  C   GLY A 280      40.894  -1.167  18.824  1.00  0.080          C  
ATOM   4308  O   GLY A 280      41.795  -2.013  18.878  1.00  0.090          O  
ATOM   4309  H   GLY A 280      42.471  -0.698  20.877  1.00  0.110          H  
ATOM   4310 1HA  GLY A 280      40.041   0.579  19.673  1.00  0.100          H  
ATOM   4311 2HA  GLY A 280      41.590   0.847  18.885  1.00  0.100          H  
ATOM   4312  N   GLY A 281      39.835  -1.306  18.061  1.00  0.080          N  
ATOM   4313  CA  GLY A 281      39.631  -2.563  17.376  1.00  0.090          C  
ATOM   4314  C   GLY A 281      38.440  -2.558  16.466  1.00  0.100          C  
ATOM   4315  O   GLY A 281      37.913  -1.504  16.107  1.00  0.120          O  
ATOM   4316  H   GLY A 281      39.152  -0.540  18.024  1.00  0.100          H  
ATOM   4317 1HA  GLY A 281      40.522  -2.827  16.824  1.00  0.110          H  
ATOM   4318 2HA  GLY A 281      39.493  -3.330  18.116  1.00  0.110          H  
ATOM   4319  N   SER A 282      38.036  -3.732  16.032  1.00  0.100          N  
ATOM   4320  CA  SER A 282      36.928  -3.771  15.098  1.00  0.130          C  
ATOM   4321  C   SER A 282      35.672  -4.283  15.743  1.00  0.110          C  
ATOM   4322  O   SER A 282      35.672  -5.303  16.439  1.00  0.130          O  
ATOM   4323  CB  SER A 282      37.258  -4.606  13.883  1.00  0.170          C  
ATOM   4324  OG  SER A 282      38.298  -4.024  13.154  1.00  0.170          O  
ATOM   4325  H   SER A 282      38.486  -4.580  16.389  1.00  0.120          H  
ATOM   4326  HA  SER A 282      36.728  -2.758  14.747  1.00  0.160          H  
ATOM   4327 1HB  SER A 282      37.542  -5.608  14.199  1.00  0.200          H  
ATOM   4328 2HB  SER A 282      36.371  -4.694  13.254  1.00  0.200          H  
ATOM   4329  HG  SER A 282      37.986  -3.119  12.923  1.00  0.200          H  
ATOM   4330  N   ILE A 283      34.580  -3.588  15.484  1.00  0.100          N  
ATOM   4331  CA  ILE A 283      33.298  -4.005  15.999  1.00  0.110          C  
ATOM   4332  C   ILE A 283      32.788  -5.060  15.053  1.00  0.130          C  
ATOM   4333  O   ILE A 283      32.819  -4.883  13.829  1.00  0.130          O  
ATOM   4334  CB  ILE A 283      32.321  -2.823  16.134  1.00  0.150          C  
ATOM   4335  CG1 ILE A 283      32.897  -1.835  17.117  1.00  0.150          C  
ATOM   4336  CG2 ILE A 283      30.906  -3.335  16.576  1.00  0.150          C  
ATOM   4337  CD1 ILE A 283      32.207  -0.536  17.179  1.00  0.150          C  
ATOM   4338  H   ILE A 283      34.647  -2.758  14.907  1.00  0.120          H  
ATOM   4339  HA  ILE A 283      33.420  -4.454  16.978  1.00  0.130          H  
ATOM   4340  HB  ILE A 283      32.259  -2.304  15.192  1.00  0.180          H  
ATOM   4341 1HG1 ILE A 283      32.892  -2.275  18.102  1.00  0.180          H  
ATOM   4342 2HG1 ILE A 283      33.915  -1.635  16.823  1.00  0.180          H  
ATOM   4343 1HG2 ILE A 283      30.207  -2.508  16.663  1.00  0.180          H  
ATOM   4344 2HG2 ILE A 283      30.501  -4.034  15.848  1.00  0.180          H  
ATOM   4345 3HG2 ILE A 283      30.980  -3.841  17.539  1.00  0.180          H  
ATOM   4346 1HD1 ILE A 283      32.714   0.101  17.890  1.00  0.180          H  
ATOM   4347 2HD1 ILE A 283      32.229  -0.070  16.192  1.00  0.180          H  
ATOM   4348 3HD1 ILE A 283      31.188  -0.673  17.490  1.00  0.180          H  
ATOM   4349  N   LEU A 284      32.419  -6.200  15.601  1.00  0.140          N  
ATOM   4350  CA  LEU A 284      31.924  -7.286  14.770  1.00  0.150          C  
ATOM   4351  C   LEU A 284      30.432  -7.463  14.959  1.00  0.170          C  
ATOM   4352  O   LEU A 284      29.719  -7.857  14.035  1.00  0.190          O  
ATOM   4353  CB  LEU A 284      32.665  -8.599  15.060  1.00  0.210          C  
ATOM   4354  CG  LEU A 284      33.997  -8.865  14.247  1.00  0.210          C  
ATOM   4355  CD1 LEU A 284      35.104  -7.843  14.615  1.00  0.210          C  
ATOM   4356  CD2 LEU A 284      34.451 -10.280  14.525  1.00  0.210          C  
ATOM   4357  H   LEU A 284      32.445  -6.279  16.622  1.00  0.170          H  
ATOM   4358  HA  LEU A 284      32.095  -7.033  13.726  1.00  0.180          H  
ATOM   4359 1HB  LEU A 284      32.916  -8.617  16.121  1.00  0.250          H  
ATOM   4360 2HB  LEU A 284      31.982  -9.424  14.859  1.00  0.250          H  
ATOM   4361  HG  LEU A 284      33.797  -8.758  13.182  1.00  0.250          H  
ATOM   4362 1HD1 LEU A 284      35.999  -8.056  14.036  1.00  0.250          H  
ATOM   4363 2HD1 LEU A 284      34.780  -6.846  14.388  1.00  0.250          H  
ATOM   4364 3HD1 LEU A 284      35.339  -7.912  15.676  1.00  0.250          H  
ATOM   4365 1HD2 LEU A 284      35.364 -10.494  13.956  1.00  0.250          H  
ATOM   4366 2HD2 LEU A 284      34.648 -10.391  15.584  1.00  0.250          H  
ATOM   4367 3HD2 LEU A 284      33.671 -10.979  14.229  1.00  0.250          H  
ATOM   4368  N   LYS A 285      29.961  -7.194  16.174  1.00  0.170          N  
ATOM   4369  CA  LYS A 285      28.543  -7.363  16.484  1.00  0.190          C  
ATOM   4370  C   LYS A 285      28.025  -6.178  17.271  1.00  0.190          C  
ATOM   4371  O   LYS A 285      28.770  -5.602  18.073  1.00  0.190          O  
ATOM   4372  CB  LYS A 285      28.314  -8.651  17.278  1.00  0.260          C  
ATOM   4373  CG  LYS A 285      28.675  -9.918  16.513  1.00  0.260          C  
ATOM   4374  CD  LYS A 285      28.372 -11.161  17.309  1.00  0.260          C  
ATOM   4375  CE  LYS A 285      28.747 -12.412  16.532  1.00  0.260          C  
ATOM   4376  NZ  LYS A 285      28.471 -13.641  17.305  1.00  0.260          N  
ATOM   4377  H   LYS A 285      30.613  -6.864  16.885  1.00  0.200          H  
ATOM   4378  HA  LYS A 285      27.976  -7.411  15.552  1.00  0.230          H  
ATOM   4379 1HB  LYS A 285      28.900  -8.620  18.199  1.00  0.310          H  
ATOM   4380 2HB  LYS A 285      27.263  -8.712  17.569  1.00  0.310          H  
ATOM   4381 1HG  LYS A 285      28.121  -9.939  15.573  1.00  0.310          H  
ATOM   4382 2HG  LYS A 285      29.737  -9.910  16.286  1.00  0.310          H  
ATOM   4383 1HD  LYS A 285      28.935 -11.145  18.246  1.00  0.310          H  
ATOM   4384 2HD  LYS A 285      27.309 -11.195  17.548  1.00  0.310          H  
ATOM   4385 1HE  LYS A 285      28.176 -12.443  15.606  1.00  0.310          H  
ATOM   4386 2HE  LYS A 285      29.809 -12.379  16.291  1.00  0.310          H  
ATOM   4387 1HZ  LYS A 285      28.730 -14.453  16.775  1.00  0.310          H  
ATOM   4388 2HZ  LYS A 285      29.007 -13.639  18.179  1.00  0.310          H  
ATOM   4389 3HZ  LYS A 285      27.491 -13.700  17.537  1.00  0.310          H  
ATOM   4390  N   GLY A 286      26.745  -5.836  17.062  1.00  0.190          N  
ATOM   4391  CA  GLY A 286      26.078  -4.796  17.836  1.00  0.200          C  
ATOM   4392  C   GLY A 286      26.748  -3.476  17.540  1.00  0.190          C  
ATOM   4393  O   GLY A 286      27.388  -3.323  16.502  1.00  0.180          O  
ATOM   4394  H   GLY A 286      26.203  -6.314  16.335  1.00  0.230          H  
ATOM   4395 1HA  GLY A 286      25.022  -4.756  17.586  1.00  0.240          H  
ATOM   4396 2HA  GLY A 286      26.130  -5.024  18.896  1.00  0.240          H  
ATOM   4397  N   VAL A 287      26.569  -2.493  18.407  1.00  0.190          N  
ATOM   4398  CA  VAL A 287      27.262  -1.230  18.213  1.00  0.190          C  
ATOM   4399  C   VAL A 287      27.846  -0.853  19.558  1.00  0.170          C  
ATOM   4400  O   VAL A 287      27.271  -1.202  20.589  1.00  0.200          O  
ATOM   4401  CB  VAL A 287      26.314  -0.097  17.728  1.00  0.270          C  
ATOM   4402  CG1 VAL A 287      25.671  -0.478  16.395  1.00  0.270          C  
ATOM   4403  CG2 VAL A 287      25.254   0.220  18.772  1.00  0.270          C  
ATOM   4404  H   VAL A 287      25.998  -2.640  19.225  1.00  0.230          H  
ATOM   4405  HA  VAL A 287      28.075  -1.358  17.497  1.00  0.230          H  
ATOM   4406  HB  VAL A 287      26.912   0.792  17.556  1.00  0.320          H  
ATOM   4407 1HG1 VAL A 287      25.044   0.338  16.043  1.00  0.320          H  
ATOM   4408 2HG1 VAL A 287      26.441  -0.676  15.678  1.00  0.320          H  
ATOM   4409 3HG1 VAL A 287      25.063  -1.370  16.524  1.00  0.320          H  
ATOM   4410 1HG2 VAL A 287      24.628   1.030  18.406  1.00  0.320          H  
ATOM   4411 2HG2 VAL A 287      24.641  -0.660  18.956  1.00  0.320          H  
ATOM   4412 3HG2 VAL A 287      25.725   0.532  19.696  1.00  0.320          H  
ATOM   4413  N   LEU A 288      28.894  -0.059  19.569  1.00  0.150          N  
ATOM   4414  CA  LEU A 288      29.365   0.445  20.857  1.00  0.160          C  
ATOM   4415  C   LEU A 288      28.788   1.817  21.031  1.00  0.160          C  
ATOM   4416  O   LEU A 288      28.627   2.532  20.046  1.00  0.230          O  
ATOM   4417  CB  LEU A 288      30.889   0.501  20.970  1.00  0.220          C  
ATOM   4418  CG  LEU A 288      31.676  -0.812  20.867  1.00  0.220          C  
ATOM   4419  CD1 LEU A 288      33.149  -0.471  20.955  1.00  0.220          C  
ATOM   4420  CD2 LEU A 288      31.281  -1.793  21.999  1.00  0.220          C  
ATOM   4421  H   LEU A 288      29.324   0.183  18.671  1.00  0.180          H  
ATOM   4422  HA  LEU A 288      28.974  -0.176  21.659  1.00  0.190          H  
ATOM   4423 1HB  LEU A 288      31.259   1.159  20.188  1.00  0.260          H  
ATOM   4424 2HB  LEU A 288      31.124   0.944  21.912  1.00  0.260          H  
ATOM   4425  HG  LEU A 288      31.479  -1.285  19.912  1.00  0.260          H  
ATOM   4426 1HD1 LEU A 288      33.711  -1.384  20.876  1.00  0.260          H  
ATOM   4427 2HD1 LEU A 288      33.431   0.204  20.152  1.00  0.260          H  
ATOM   4428 3HD1 LEU A 288      33.358   0.003  21.911  1.00  0.260          H  
ATOM   4429 1HD2 LEU A 288      31.868  -2.709  21.902  1.00  0.260          H  
ATOM   4430 2HD2 LEU A 288      31.478  -1.338  22.973  1.00  0.260          H  
ATOM   4431 3HD2 LEU A 288      30.229  -2.038  21.929  1.00  0.260          H  
ATOM   4432  N   LYS A 289      28.495   2.221  22.263  1.00  0.150          N  
ATOM   4433  CA  LYS A 289      27.959   3.568  22.461  1.00  0.170          C  
ATOM   4434  C   LYS A 289      28.702   4.369  23.505  1.00  0.160          C  
ATOM   4435  O   LYS A 289      29.099   3.845  24.542  1.00  0.180          O  
ATOM   4436  CB  LYS A 289      26.484   3.498  22.858  1.00  0.230          C  
ATOM   4437  CG  LYS A 289      25.570   2.880  21.820  1.00  0.230          C  
ATOM   4438  CD  LYS A 289      24.117   2.917  22.269  1.00  0.230          C  
ATOM   4439  CE  LYS A 289      23.194   2.280  21.234  1.00  0.230          C  
ATOM   4440  NZ  LYS A 289      21.763   2.326  21.658  1.00  0.230          N  
ATOM   4441  H   LYS A 289      28.634   1.575  23.049  1.00  0.180          H  
ATOM   4442  HA  LYS A 289      28.035   4.117  21.534  1.00  0.200          H  
ATOM   4443 1HB  LYS A 289      26.376   2.918  23.755  1.00  0.280          H  
ATOM   4444 2HB  LYS A 289      26.127   4.508  23.077  1.00  0.280          H  
ATOM   4445 1HG  LYS A 289      25.672   3.408  20.888  1.00  0.280          H  
ATOM   4446 2HG  LYS A 289      25.865   1.845  21.667  1.00  0.280          H  
ATOM   4447 1HD  LYS A 289      24.015   2.376  23.212  1.00  0.280          H  
ATOM   4448 2HD  LYS A 289      23.812   3.950  22.427  1.00  0.280          H  
ATOM   4449 1HE  LYS A 289      23.302   2.807  20.286  1.00  0.280          H  
ATOM   4450 2HE  LYS A 289      23.484   1.239  21.094  1.00  0.280          H  
ATOM   4451 1HZ  LYS A 289      21.186   1.894  20.949  1.00  0.280          H  
ATOM   4452 2HZ  LYS A 289      21.650   1.828  22.531  1.00  0.280          H  
ATOM   4453 3HZ  LYS A 289      21.476   3.288  21.782  1.00  0.280          H  
ATOM   4454  N   VAL A 290      28.776   5.666  23.291  1.00  0.150          N  
ATOM   4455  CA  VAL A 290      29.339   6.539  24.294  1.00  0.170          C  
ATOM   4456  C   VAL A 290      28.361   6.592  25.458  1.00  0.180          C  
ATOM   4457  O   VAL A 290      27.151   6.720  25.262  1.00  0.170          O  
ATOM   4458  CB  VAL A 290      29.657   7.904  23.687  1.00  0.230          C  
ATOM   4459  CG1 VAL A 290      30.119   8.862  24.756  1.00  0.230          C  
ATOM   4460  CG2 VAL A 290      30.740   7.694  22.634  1.00  0.230          C  
ATOM   4461  H   VAL A 290      28.434   6.058  22.406  1.00  0.180          H  
ATOM   4462  HA  VAL A 290      30.272   6.113  24.653  1.00  0.200          H  
ATOM   4463  HB  VAL A 290      28.780   8.316  23.215  1.00  0.280          H  
ATOM   4464 1HG1 VAL A 290      30.365   9.822  24.305  1.00  0.280          H  
ATOM   4465 2HG1 VAL A 290      29.334   9.009  25.495  1.00  0.280          H  
ATOM   4466 3HG1 VAL A 290      30.993   8.455  25.244  1.00  0.280          H  
ATOM   4467 1HG2 VAL A 290      30.988   8.648  22.166  1.00  0.280          H  
ATOM   4468 2HG2 VAL A 290      31.613   7.281  23.100  1.00  0.280          H  
ATOM   4469 3HG2 VAL A 290      30.389   7.007  21.868  1.00  0.280          H  
ATOM   4470  N   GLY A 291      28.884   6.410  26.671  1.00  0.190          N  
ATOM   4471  CA  GLY A 291      28.090   6.349  27.890  1.00  0.200          C  
ATOM   4472  C   GLY A 291      27.760   4.900  28.281  1.00  0.200          C  
ATOM   4473  O   GLY A 291      27.255   4.651  29.379  1.00  0.210          O  
ATOM   4474  H   GLY A 291      29.901   6.354  26.772  1.00  0.230          H  
ATOM   4475 1HA  GLY A 291      28.641   6.830  28.698  1.00  0.240          H  
ATOM   4476 2HA  GLY A 291      27.168   6.909  27.748  1.00  0.240          H  
ATOM   4477  N   GLN A 292      28.040   3.950  27.381  1.00  0.170          N  
ATOM   4478  CA  GLN A 292      27.801   2.532  27.601  1.00  0.170          C  
ATOM   4479  C   GLN A 292      28.760   1.986  28.619  1.00  0.180          C  
ATOM   4480  O   GLN A 292      29.948   2.314  28.578  1.00  0.180          O  
ATOM   4481  CB  GLN A 292      28.027   1.764  26.304  1.00  0.240          C  
ATOM   4482  CG  GLN A 292      27.713   0.296  26.292  1.00  0.240          C  
ATOM   4483  CD  GLN A 292      27.980  -0.273  24.916  1.00  0.240          C  
ATOM   4484  OE1 GLN A 292      28.911   0.154  24.215  1.00  0.240          O  
ATOM   4485  NE2 GLN A 292      27.170  -1.211  24.503  1.00  0.240          N  
ATOM   4486  H   GLN A 292      28.444   4.210  26.476  1.00  0.200          H  
ATOM   4487  HA  GLN A 292      26.782   2.393  27.960  1.00  0.200          H  
ATOM   4488 1HB  GLN A 292      27.448   2.218  25.533  1.00  0.290          H  
ATOM   4489 2HB  GLN A 292      29.074   1.858  26.032  1.00  0.290          H  
ATOM   4490 1HG  GLN A 292      28.345  -0.232  27.002  1.00  0.290          H  
ATOM   4491 2HG  GLN A 292      26.663   0.149  26.533  1.00  0.290          H  
ATOM   4492 1HE2 GLN A 292      27.296  -1.612  23.589  1.00  0.290          H  
ATOM   4493 2HE2 GLN A 292      26.418  -1.517  25.086  1.00  0.290          H  
ATOM   4494  N   GLU A 293      28.267   1.159  29.531  1.00  0.190          N  
ATOM   4495  CA  GLU A 293      29.167   0.508  30.461  1.00  0.220          C  
ATOM   4496  C   GLU A 293      29.639  -0.763  29.793  1.00  0.200          C  
ATOM   4497  O   GLU A 293      28.813  -1.536  29.279  1.00  0.220          O  
ATOM   4498  CB  GLU A 293      28.504   0.244  31.806  1.00  0.300          C  
ATOM   4499  CG  GLU A 293      29.460  -0.307  32.856  1.00  0.300          C  
ATOM   4500  CD  GLU A 293      28.812  -0.525  34.174  1.00  0.300          C  
ATOM   4501  OE1 GLU A 293      27.670  -0.162  34.321  1.00  0.300          O  
ATOM   4502  OE2 GLU A 293      29.452  -1.064  35.041  1.00  0.300          O  
ATOM   4503  H   GLU A 293      27.275   0.966  29.560  1.00  0.230          H  
ATOM   4504  HA  GLU A 293      30.034   1.129  30.629  1.00  0.260          H  
ATOM   4505 1HB  GLU A 293      28.085   1.172  32.188  1.00  0.360          H  
ATOM   4506 2HB  GLU A 293      27.686  -0.454  31.676  1.00  0.360          H  
ATOM   4507 1HG  GLU A 293      29.892  -1.238  32.517  1.00  0.360          H  
ATOM   4508 2HG  GLU A 293      30.278   0.405  32.974  1.00  0.360          H  
ATOM   4509  N   ILE A 294      30.956  -0.937  29.765  1.00  0.210          N  
ATOM   4510  CA  ILE A 294      31.634  -2.047  29.115  1.00  0.220          C  
ATOM   4511  C   ILE A 294      32.601  -2.823  29.995  1.00  0.220          C  
ATOM   4512  O   ILE A 294      33.059  -2.365  31.053  1.00  0.310          O  
ATOM   4513  CB  ILE A 294      32.408  -1.575  27.864  1.00  0.300          C  
ATOM   4514  CG1 ILE A 294      33.502  -0.521  28.276  1.00  0.300          C  
ATOM   4515  CG2 ILE A 294      31.406  -1.031  26.829  1.00  0.300          C  
ATOM   4516  CD1 ILE A 294      34.513  -0.186  27.220  1.00  0.300          C  
ATOM   4517  H   ILE A 294      31.530  -0.239  30.239  1.00  0.250          H  
ATOM   4518  HA  ILE A 294      30.878  -2.744  28.778  1.00  0.260          H  
ATOM   4519  HB  ILE A 294      32.934  -2.422  27.428  1.00  0.360          H  
ATOM   4520 1HG1 ILE A 294      32.990   0.405  28.549  1.00  0.360          H  
ATOM   4521 2HG1 ILE A 294      34.043  -0.882  29.148  1.00  0.360          H  
ATOM   4522 1HG2 ILE A 294      31.925  -0.741  25.943  1.00  0.360          H  
ATOM   4523 2HG2 ILE A 294      30.694  -1.809  26.580  1.00  0.360          H  
ATOM   4524 3HG2 ILE A 294      30.874  -0.173  27.238  1.00  0.360          H  
ATOM   4525 1HD1 ILE A 294      35.198   0.553  27.618  1.00  0.360          H  
ATOM   4526 2HD1 ILE A 294      35.059  -1.084  26.960  1.00  0.360          H  
ATOM   4527 3HD1 ILE A 294      34.035   0.204  26.345  1.00  0.360          H  
ATOM   4528  N   GLU A 295      32.970  -3.985  29.477  1.00  0.180          N  
ATOM   4529  CA  GLU A 295      33.935  -4.862  30.103  1.00  0.200          C  
ATOM   4530  C   GLU A 295      34.828  -5.499  29.031  1.00  0.160          C  
ATOM   4531  O   GLU A 295      34.374  -5.804  27.922  1.00  0.190          O  
ATOM   4532  CB  GLU A 295      33.224  -5.944  30.927  1.00  0.270          C  
ATOM   4533  CG  GLU A 295      34.146  -6.794  31.798  1.00  0.270          C  
ATOM   4534  CD  GLU A 295      33.436  -7.847  32.603  1.00  0.270          C  
ATOM   4535  OE1 GLU A 295      33.103  -8.872  32.044  1.00  0.270          O  
ATOM   4536  OE2 GLU A 295      33.250  -7.654  33.776  1.00  0.270          O  
ATOM   4537  H   GLU A 295      32.533  -4.260  28.592  1.00  0.220          H  
ATOM   4538  HA  GLU A 295      34.560  -4.272  30.766  1.00  0.240          H  
ATOM   4539 1HB  GLU A 295      32.509  -5.472  31.582  1.00  0.330          H  
ATOM   4540 2HB  GLU A 295      32.670  -6.607  30.261  1.00  0.330          H  
ATOM   4541 1HG  GLU A 295      34.880  -7.273  31.175  1.00  0.330          H  
ATOM   4542 2HG  GLU A 295      34.683  -6.134  32.477  1.00  0.330          H  
ATOM   4543  N   VAL A 296      36.115  -5.640  29.340  1.00  0.120          N  
ATOM   4544  CA  VAL A 296      37.050  -6.281  28.429  1.00  0.110          C  
ATOM   4545  C   VAL A 296      37.548  -7.575  29.072  1.00  0.120          C  
ATOM   4546  O   VAL A 296      38.040  -7.588  30.213  1.00  0.150          O  
ATOM   4547  CB  VAL A 296      38.238  -5.355  28.067  1.00  0.160          C  
ATOM   4548  CG1 VAL A 296      39.179  -6.065  27.076  1.00  0.160          C  
ATOM   4549  CG2 VAL A 296      37.719  -4.055  27.559  1.00  0.160          C  
ATOM   4550  H   VAL A 296      36.416  -5.328  30.261  1.00  0.140          H  
ATOM   4551  HA  VAL A 296      36.528  -6.536  27.515  1.00  0.130          H  
ATOM   4552  HB  VAL A 296      38.810  -5.165  28.907  1.00  0.190          H  
ATOM   4553 1HG1 VAL A 296      40.016  -5.420  26.846  1.00  0.190          H  
ATOM   4554 2HG1 VAL A 296      39.552  -6.985  27.519  1.00  0.190          H  
ATOM   4555 3HG1 VAL A 296      38.641  -6.298  26.156  1.00  0.190          H  
ATOM   4556 1HG2 VAL A 296      38.549  -3.400  27.320  1.00  0.190          H  
ATOM   4557 2HG2 VAL A 296      37.142  -4.239  26.694  1.00  0.190          H  
ATOM   4558 3HG2 VAL A 296      37.097  -3.584  28.319  1.00  0.190          H  
ATOM   4559  N   ARG A 297      37.362  -8.678  28.342  1.00  0.140          N  
ATOM   4560  CA  ARG A 297      37.723  -9.999  28.840  1.00  0.180          C  
ATOM   4561  C   ARG A 297      38.553 -10.808  27.830  1.00  0.150          C  
ATOM   4562  O   ARG A 297      38.458 -10.580  26.624  1.00  0.150          O  
ATOM   4563  CB  ARG A 297      36.479 -10.771  29.227  1.00  0.240          C  
ATOM   4564  CG  ARG A 297      35.602 -10.136  30.273  1.00  0.240          C  
ATOM   4565  CD  ARG A 297      36.248 -10.055  31.635  1.00  0.240          C  
ATOM   4566  NE  ARG A 297      36.546 -11.346  32.222  1.00  0.240          N  
ATOM   4567  CZ  ARG A 297      35.644 -12.096  32.901  1.00  0.240          C  
ATOM   4568  NH1 ARG A 297      34.381 -11.685  33.052  1.00  0.240          N  
ATOM   4569  NH2 ARG A 297      36.021 -13.253  33.427  1.00  0.240          N  
ATOM   4570  H   ARG A 297      36.935  -8.556  27.416  1.00  0.170          H  
ATOM   4571  HA  ARG A 297      38.300  -9.834  29.723  1.00  0.220          H  
ATOM   4572 1HB  ARG A 297      35.870 -10.960  28.347  1.00  0.280          H  
ATOM   4573 2HB  ARG A 297      36.766 -11.700  29.648  1.00  0.280          H  
ATOM   4574 1HG  ARG A 297      35.335  -9.138  29.957  1.00  0.280          H  
ATOM   4575 2HG  ARG A 297      34.689 -10.722  30.366  1.00  0.280          H  
ATOM   4576 1HD  ARG A 297      37.170  -9.509  31.568  1.00  0.280          H  
ATOM   4577 2HD  ARG A 297      35.602  -9.527  32.309  1.00  0.280          H  
ATOM   4578  HE  ARG A 297      37.524 -11.694  32.152  1.00  0.280          H  
ATOM   4579 1HH1 ARG A 297      34.051 -10.779  32.659  1.00  0.280          H  
ATOM   4580 2HH1 ARG A 297      33.724 -12.253  33.563  1.00  0.280          H  
ATOM   4581 1HH2 ARG A 297      36.978 -13.576  33.324  1.00  0.280          H  
ATOM   4582 2HH2 ARG A 297      35.360 -13.820  33.934  1.00  0.280          H  
ATOM   4583  N   PRO A 298      39.344 -11.805  28.282  1.00  0.180          N  
ATOM   4584  CA  PRO A 298      39.511 -12.433  29.603  1.00  0.220          C  
ATOM   4585  C   PRO A 298      39.932 -11.581  30.787  1.00  0.220          C  
ATOM   4586  O   PRO A 298      39.551 -11.894  31.912  1.00  0.270          O  
ATOM   4587  CB  PRO A 298      40.654 -13.421  29.328  1.00  0.330          C  
ATOM   4588  CG  PRO A 298      41.329 -12.905  28.098  1.00  0.330          C  
ATOM   4589  CD  PRO A 298      40.226 -12.359  27.282  1.00  0.330          C  
ATOM   4590  HA  PRO A 298      38.613 -12.994  29.865  1.00  0.260          H  
ATOM   4591 1HB  PRO A 298      41.338 -13.431  30.192  1.00  0.400          H  
ATOM   4592 2HB  PRO A 298      40.280 -14.435  29.204  1.00  0.400          H  
ATOM   4593 1HG  PRO A 298      42.085 -12.147  28.370  1.00  0.400          H  
ATOM   4594 2HG  PRO A 298      41.867 -13.708  27.590  1.00  0.400          H  
ATOM   4595 1HD  PRO A 298      40.570 -11.586  26.616  1.00  0.400          H  
ATOM   4596 2HD  PRO A 298      39.729 -13.159  26.744  1.00  0.400          H  
ATOM   4597  N   GLY A 299      40.600 -10.460  30.567  1.00  0.210          N  
ATOM   4598  CA  GLY A 299      41.046  -9.673  31.684  1.00  0.260          C  
ATOM   4599  C   GLY A 299      42.552  -9.827  31.835  1.00  0.200          C  
ATOM   4600  O   GLY A 299      43.218 -10.459  31.011  1.00  0.180          O  
ATOM   4601  H   GLY A 299      40.895 -10.126  29.648  1.00  0.250          H  
ATOM   4602 1HA  GLY A 299      40.789  -8.634  31.517  1.00  0.310          H  
ATOM   4603 2HA  GLY A 299      40.544  -9.995  32.592  1.00  0.310          H  
ATOM   4604  N   ILE A 300      43.098  -9.225  32.878  1.00  0.230          N  
ATOM   4605  CA  ILE A 300      44.548  -9.215  33.067  1.00  0.270          C  
ATOM   4606  C   ILE A 300      44.929 -10.211  34.130  1.00  0.340          C  
ATOM   4607  O   ILE A 300      44.275 -10.294  35.171  1.00  0.420          O  
ATOM   4608  CB  ILE A 300      45.079  -7.801  33.386  1.00  0.360          C  
ATOM   4609  CG1 ILE A 300      44.721  -6.899  32.188  1.00  0.360          C  
ATOM   4610  CG2 ILE A 300      46.624  -7.839  33.626  1.00  0.360          C  
ATOM   4611  CD1 ILE A 300      44.916  -5.417  32.381  1.00  0.360          C  
ATOM   4612  H   ILE A 300      42.460  -8.773  33.541  1.00  0.280          H  
ATOM   4613  HA  ILE A 300      45.021  -9.530  32.138  1.00  0.320          H  
ATOM   4614  HB  ILE A 300      44.572  -7.407  34.271  1.00  0.430          H  
ATOM   4615 1HG1 ILE A 300      45.292  -7.221  31.326  1.00  0.430          H  
ATOM   4616 2HG1 ILE A 300      43.690  -7.055  31.987  1.00  0.430          H  
ATOM   4617 1HG2 ILE A 300      46.993  -6.842  33.838  1.00  0.430          H  
ATOM   4618 2HG2 ILE A 300      46.859  -8.481  34.477  1.00  0.430          H  
ATOM   4619 3HG2 ILE A 300      47.125  -8.224  32.738  1.00  0.430          H  
ATOM   4620 1HD1 ILE A 300      44.596  -4.885  31.476  1.00  0.430          H  
ATOM   4621 2HD1 ILE A 300      44.310  -5.099  33.220  1.00  0.430          H  
ATOM   4622 3HD1 ILE A 300      45.956  -5.186  32.574  1.00  0.430          H  
ATOM   4623  N   VAL A 301      45.919 -11.045  33.824  1.00  0.390          N  
ATOM   4624  CA  VAL A 301      46.301 -12.096  34.749  1.00  0.490          C  
ATOM   4625  C   VAL A 301      47.318 -11.750  35.814  1.00  0.540          C  
ATOM   4626  O   VAL A 301      48.390 -11.203  35.540  1.00  0.630          O  
ATOM   4627  CB  VAL A 301      46.809 -13.340  33.991  1.00  0.650          C  
ATOM   4628  CG1 VAL A 301      45.673 -13.991  33.229  1.00  0.650          C  
ATOM   4629  CG2 VAL A 301      47.934 -12.961  33.016  1.00  0.650          C  
ATOM   4630  H   VAL A 301      46.404 -10.920  32.950  1.00  0.470          H  
ATOM   4631  HA  VAL A 301      45.414 -12.387  35.263  1.00  0.590          H  
ATOM   4632  HB  VAL A 301      47.178 -14.056  34.721  1.00  0.780          H  
ATOM   4633 1HG1 VAL A 301      46.040 -14.880  32.722  1.00  0.780          H  
ATOM   4634 2HG1 VAL A 301      44.906 -14.274  33.927  1.00  0.780          H  
ATOM   4635 3HG1 VAL A 301      45.267 -13.294  32.499  1.00  0.780          H  
ATOM   4636 1HG2 VAL A 301      48.283 -13.851  32.509  1.00  0.780          H  
ATOM   4637 2HG2 VAL A 301      47.573 -12.259  32.278  1.00  0.780          H  
ATOM   4638 3HG2 VAL A 301      48.767 -12.519  33.554  1.00  0.780          H  
ATOM   4639  N   SER A 302      46.947 -12.102  37.038  1.00  0.550          N  
ATOM   4640  CA  SER A 302      47.772 -11.987  38.222  1.00  0.650          C  
ATOM   4641  C   SER A 302      48.271 -13.394  38.468  1.00  0.760          C  
ATOM   4642  O   SER A 302      47.786 -14.338  37.830  1.00  0.740          O  
ATOM   4643  CB  SER A 302      46.992 -11.459  39.413  1.00  0.870          C  
ATOM   4644  OG  SER A 302      46.044 -12.390  39.854  1.00  0.870          O  
ATOM   4645  H   SER A 302      46.015 -12.516  37.145  1.00  0.660          H  
ATOM   4646  HA  SER A 302      48.626 -11.335  38.021  1.00  0.780          H  
ATOM   4647 1HB  SER A 302      47.677 -11.224  40.224  1.00  1.040          H  
ATOM   4648 2HB  SER A 302      46.489 -10.535  39.132  1.00  1.040          H  
ATOM   4649  HG  SER A 302      45.652 -12.011  40.647  1.00  1.040          H  
ATOM   4650  N   LYS A 303      49.225 -13.580  39.374  1.00  0.920          N  
ATOM   4651  CA  LYS A 303      49.666 -14.948  39.607  1.00  1.080          C  
ATOM   4652  C   LYS A 303      49.786 -15.313  41.073  1.00  1.180          C  
ATOM   4653  O   LYS A 303      50.102 -14.476  41.920  1.00  1.270          O  
ATOM   4654  CB  LYS A 303      50.997 -15.204  38.899  1.00  1.450          C  
ATOM   4655  CG  LYS A 303      52.160 -14.382  39.414  1.00  1.450          C  
ATOM   4656  CD  LYS A 303      53.422 -14.645  38.606  1.00  1.450          C  
ATOM   4657  CE  LYS A 303      54.605 -13.872  39.175  1.00  1.450          C  
ATOM   4658  NZ  LYS A 303      55.853 -14.102  38.395  1.00  1.450          N  
ATOM   4659  H   LYS A 303      49.613 -12.807  39.892  1.00  1.100          H  
ATOM   4660  HA  LYS A 303      48.924 -15.606  39.182  1.00  1.300          H  
ATOM   4661 1HB  LYS A 303      51.254 -16.261  39.003  1.00  1.740          H  
ATOM   4662 2HB  LYS A 303      50.882 -15.003  37.839  1.00  1.740          H  
ATOM   4663 1HG  LYS A 303      51.912 -13.324  39.367  1.00  1.740          H  
ATOM   4664 2HG  LYS A 303      52.352 -14.647  40.459  1.00  1.740          H  
ATOM   4665 1HD  LYS A 303      53.647 -15.711  38.626  1.00  1.740          H  
ATOM   4666 2HD  LYS A 303      53.261 -14.342  37.572  1.00  1.740          H  
ATOM   4667 1HE  LYS A 303      54.371 -12.809  39.163  1.00  1.740          H  
ATOM   4668 2HE  LYS A 303      54.769 -14.186  40.206  1.00  1.740          H  
ATOM   4669 1HZ  LYS A 303      56.609 -13.572  38.807  1.00  1.740          H  
ATOM   4670 2HZ  LYS A 303      56.087 -15.085  38.409  1.00  1.740          H  
ATOM   4671 3HZ  LYS A 303      55.716 -13.803  37.440  1.00  1.740          H  
ATOM   4672  N   ASP A 304      49.567 -16.599  41.349  1.00  1.240          N  
ATOM   4673  CA  ASP A 304      49.736 -17.127  42.698  1.00  1.410          C  
ATOM   4674  C   ASP A 304      51.213 -17.455  42.916  1.00  1.580          C  
ATOM   4675  O   ASP A 304      52.027 -17.327  41.996  1.00  1.570          O  
ATOM   4676  CB  ASP A 304      48.849 -18.379  42.880  1.00  1.910          C  
ATOM   4677  CG  ASP A 304      48.458 -18.682  44.343  1.00  1.910          C  
ATOM   4678  OD1 ASP A 304      49.204 -18.312  45.226  1.00  1.910          O  
ATOM   4679  OD2 ASP A 304      47.433 -19.273  44.550  1.00  1.910          O  
ATOM   4680  H   ASP A 304      49.267 -17.198  40.578  1.00  1.490          H  
ATOM   4681  HA  ASP A 304      49.435 -16.370  43.420  1.00  1.690          H  
ATOM   4682 1HB  ASP A 304      47.946 -18.273  42.305  1.00  2.290          H  
ATOM   4683 2HB  ASP A 304      49.372 -19.249  42.483  1.00  2.290          H  
ATOM   4684  N   SER A 305      51.564 -17.952  44.100  1.00  1.790          N  
ATOM   4685  CA  SER A 305      52.957 -18.285  44.429  1.00  1.970          C  
ATOM   4686  C   SER A 305      53.462 -19.460  43.598  1.00  1.980          C  
ATOM   4687  O   SER A 305      54.666 -19.660  43.428  1.00  2.120          O  
ATOM   4688  CB  SER A 305      53.094 -18.611  45.902  1.00  2.690          C  
ATOM   4689  OG  SER A 305      52.457 -19.818  46.217  1.00  2.690          O  
ATOM   4690  H   SER A 305      50.836 -18.055  44.811  1.00  2.150          H  
ATOM   4691  HA  SER A 305      53.578 -17.417  44.205  1.00  2.360          H  
ATOM   4692 1HB  SER A 305      54.149 -18.674  46.165  1.00  3.220          H  
ATOM   4693 2HB  SER A 305      52.658 -17.805  46.490  1.00  3.220          H  
ATOM   4694  HG  SER A 305      52.540 -19.921  47.171  1.00  3.220          H  
ATOM   4695  N   GLU A 306      52.518 -20.214  43.051  1.00  1.870          N  
ATOM   4696  CA  GLU A 306      52.763 -21.375  42.212  1.00  1.910          C  
ATOM   4697  C   GLU A 306      52.901 -21.013  40.730  1.00  1.790          C  
ATOM   4698  O   GLU A 306      53.104 -21.890  39.891  1.00  1.840          O  
ATOM   4699  CB  GLU A 306      51.621 -22.379  42.380  1.00  2.660          C  
ATOM   4700  CG  GLU A 306      51.508 -22.979  43.777  1.00  2.660          C  
ATOM   4701  CD  GLU A 306      50.350 -23.933  43.914  1.00  2.660          C  
ATOM   4702  OE1 GLU A 306      49.605 -24.066  42.972  1.00  2.660          O  
ATOM   4703  OE2 GLU A 306      50.210 -24.527  44.957  1.00  2.660          O  
ATOM   4704  H   GLU A 306      51.568 -19.957  43.278  1.00  2.240          H  
ATOM   4705  HA  GLU A 306      53.694 -21.841  42.537  1.00  2.290          H  
ATOM   4706 1HB  GLU A 306      50.674 -21.888  42.149  1.00  3.190          H  
ATOM   4707 2HB  GLU A 306      51.747 -23.199  41.671  1.00  3.190          H  
ATOM   4708 1HG  GLU A 306      52.433 -23.506  44.009  1.00  3.190          H  
ATOM   4709 2HG  GLU A 306      51.395 -22.169  44.501  1.00  3.190          H  
ATOM   4710  N   GLY A 307      52.725 -19.731  40.388  1.00  1.660          N  
ATOM   4711  CA  GLY A 307      52.784 -19.270  39.002  1.00  1.610          C  
ATOM   4712  C   GLY A 307      51.448 -19.409  38.265  1.00  1.430          C  
ATOM   4713  O   GLY A 307      51.332 -19.067  37.088  1.00  1.440          O  
ATOM   4714  H   GLY A 307      52.576 -19.023  41.112  1.00  1.990          H  
ATOM   4715 1HA  GLY A 307      53.094 -18.225  38.994  1.00  1.930          H  
ATOM   4716 2HA  GLY A 307      53.552 -19.830  38.471  1.00  1.930          H  
ATOM   4717  N   LYS A 308      50.437 -19.929  38.952  1.00  1.340          N  
ATOM   4718  CA  LYS A 308      49.112 -20.103  38.371  1.00  1.230          C  
ATOM   4719  C   LYS A 308      48.553 -18.762  37.936  1.00  1.110          C  
ATOM   4720  O   LYS A 308      48.554 -17.817  38.724  1.00  1.100          O  
ATOM   4721  CB  LYS A 308      48.158 -20.748  39.379  1.00  1.770          C  
ATOM   4722  CG  LYS A 308      46.750 -21.020  38.837  1.00  1.770          C  
ATOM   4723  CD  LYS A 308      45.875 -21.712  39.876  1.00  1.770          C  
ATOM   4724  CE  LYS A 308      44.468 -21.958  39.337  1.00  1.770          C  
ATOM   4725  NZ  LYS A 308      43.597 -22.647  40.337  1.00  1.770          N  
ATOM   4726  H   LYS A 308      50.619 -20.219  39.900  1.00  1.610          H  
ATOM   4727  HA  LYS A 308      49.194 -20.741  37.490  1.00  1.480          H  
ATOM   4728 1HB  LYS A 308      48.579 -21.695  39.719  1.00  2.120          H  
ATOM   4729 2HB  LYS A 308      48.058 -20.102  40.251  1.00  2.120          H  
ATOM   4730 1HG  LYS A 308      46.271 -20.077  38.557  1.00  2.120          H  
ATOM   4731 2HG  LYS A 308      46.816 -21.649  37.950  1.00  2.120          H  
ATOM   4732 1HD  LYS A 308      46.326 -22.665  40.162  1.00  2.120          H  
ATOM   4733 2HD  LYS A 308      45.807 -21.079  40.763  1.00  2.120          H  
ATOM   4734 1HE  LYS A 308      44.016 -21.000  39.074  1.00  2.120          H  
ATOM   4735 2HE  LYS A 308      44.533 -22.575  38.441  1.00  2.120          H  
ATOM   4736 1HZ  LYS A 308      42.677 -22.792  39.942  1.00  2.120          H  
ATOM   4737 2HZ  LYS A 308      44.001 -23.542  40.580  1.00  2.120          H  
ATOM   4738 3HZ  LYS A 308      43.518 -22.079  41.169  1.00  2.120          H  
ATOM   4739  N   LEU A 309      48.042 -18.671  36.703  1.00  1.050          N  
ATOM   4740  CA  LEU A 309      47.471 -17.408  36.239  1.00  0.960          C  
ATOM   4741  C   LEU A 309      45.983 -17.341  36.496  1.00  0.810          C  
ATOM   4742  O   LEU A 309      45.260 -18.320  36.287  1.00  0.920          O  
ATOM   4743  CB  LEU A 309      47.689 -17.217  34.731  1.00  1.380          C  
ATOM   4744  CG  LEU A 309      49.141 -17.142  34.216  1.00  1.380          C  
ATOM   4745  CD1 LEU A 309      49.096 -17.039  32.671  1.00  1.380          C  
ATOM   4746  CD2 LEU A 309      49.877 -15.926  34.848  1.00  1.380          C  
ATOM   4747  H   LEU A 309      48.064 -19.474  36.091  1.00  1.260          H  
ATOM   4748  HA  LEU A 309      47.933 -16.592  36.787  1.00  1.150          H  
ATOM   4749 1HB  LEU A 309      47.211 -18.046  34.218  1.00  1.660          H  
ATOM   4750 2HB  LEU A 309      47.184 -16.316  34.434  1.00  1.660          H  
ATOM   4751  HG  LEU A 309      49.675 -18.057  34.483  1.00  1.660          H  
ATOM   4752 1HD1 LEU A 309      50.112 -17.002  32.279  1.00  1.660          H  
ATOM   4753 2HD1 LEU A 309      48.584 -17.914  32.256  1.00  1.660          H  
ATOM   4754 3HD1 LEU A 309      48.565 -16.147  32.374  1.00  1.660          H  
ATOM   4755 1HD2 LEU A 309      50.897 -15.888  34.470  1.00  1.660          H  
ATOM   4756 2HD2 LEU A 309      49.371 -15.005  34.596  1.00  1.660          H  
ATOM   4757 3HD2 LEU A 309      49.907 -16.033  35.925  1.00  1.660          H  
ATOM   4758  N   MET A 310      45.523 -16.163  36.902  1.00  0.660          N  
ATOM   4759  CA  MET A 310      44.109 -15.903  37.148  1.00  0.600          C  
ATOM   4760  C   MET A 310      43.746 -14.547  36.572  1.00  0.510          C  
ATOM   4761  O   MET A 310      44.373 -13.549  36.921  1.00  0.490          O  
ATOM   4762  CB  MET A 310      43.875 -15.901  38.655  1.00  0.860          C  
ATOM   4763  CG  MET A 310      44.170 -17.238  39.356  1.00  0.860          C  
ATOM   4764  SD  MET A 310      44.397 -17.067  41.115  1.00  0.860          S  
ATOM   4765  CE  MET A 310      46.098 -16.442  41.107  1.00  0.860          C  
ATOM   4766  H   MET A 310      46.212 -15.424  37.082  1.00  0.790          H  
ATOM   4767  HA  MET A 310      43.507 -16.667  36.659  1.00  0.720          H  
ATOM   4768 1HB  MET A 310      44.480 -15.118  39.102  1.00  1.040          H  
ATOM   4769 2HB  MET A 310      42.831 -15.651  38.852  1.00  1.040          H  
ATOM   4770 1HG  MET A 310      43.353 -17.931  39.176  1.00  1.040          H  
ATOM   4771 2HG  MET A 310      45.070 -17.685  38.965  1.00  1.040          H  
ATOM   4772 1HE  MET A 310      46.435 -16.288  42.133  1.00  1.040          H  
ATOM   4773 2HE  MET A 310      46.740 -17.171  40.613  1.00  1.040          H  
ATOM   4774 3HE  MET A 310      46.160 -15.497  40.567  1.00  1.040          H  
ATOM   4775  N   CYS A 311      42.708 -14.473  35.745  1.00  0.550          N  
ATOM   4776  CA  CYS A 311      42.394 -13.185  35.128  1.00  0.490          C  
ATOM   4777  C   CYS A 311      41.338 -12.405  35.871  1.00  0.410          C  
ATOM   4778  O   CYS A 311      40.345 -12.976  36.335  1.00  0.510          O  
ATOM   4779  CB  CYS A 311      41.900 -13.409  33.708  1.00  0.710          C  
ATOM   4780  SG  CYS A 311      40.370 -14.340  33.668  1.00  0.710          S  
ATOM   4781  H   CYS A 311      42.181 -15.304  35.509  1.00  0.660          H  
ATOM   4782  HA  CYS A 311      43.286 -12.582  35.092  1.00  0.590          H  
ATOM   4783 1HB  CYS A 311      41.720 -12.441  33.242  1.00  0.850          H  
ATOM   4784 2HB  CYS A 311      42.639 -13.924  33.114  1.00  0.850          H  
ATOM   4785  HG  CYS A 311      39.853 -13.733  34.771  1.00  0.850          H  
ATOM   4786  N   LYS A 312      41.504 -11.081  35.876  1.00  0.390          N  
ATOM   4787  CA  LYS A 312      40.535 -10.191  36.481  1.00  0.400          C  
ATOM   4788  C   LYS A 312      39.943  -9.233  35.430  1.00  0.300          C  
ATOM   4789  O   LYS A 312      40.689  -8.679  34.610  1.00  0.230          O  
ATOM   4790  CB  LYS A 312      41.189  -9.394  37.612  1.00  0.560          C  
ATOM   4791  CG  LYS A 312      41.818 -10.256  38.733  1.00  0.560          C  
ATOM   4792  CD  LYS A 312      40.768 -11.037  39.539  1.00  0.560          C  
ATOM   4793  CE  LYS A 312      41.408 -11.796  40.697  1.00  0.560          C  
ATOM   4794  NZ  LYS A 312      40.399 -12.596  41.466  1.00  0.560          N  
ATOM   4795  H   LYS A 312      42.377 -10.703  35.496  1.00  0.470          H  
ATOM   4796  HA  LYS A 312      39.777 -10.809  36.918  1.00  0.480          H  
ATOM   4797 1HB  LYS A 312      41.978  -8.768  37.194  1.00  0.670          H  
ATOM   4798 2HB  LYS A 312      40.451  -8.731  38.065  1.00  0.670          H  
ATOM   4799 1HG  LYS A 312      42.523 -10.965  38.289  1.00  0.670          H  
ATOM   4800 2HG  LYS A 312      42.372  -9.607  39.407  1.00  0.670          H  
ATOM   4801 1HD  LYS A 312      40.011 -10.354  39.926  1.00  0.670          H  
ATOM   4802 2HD  LYS A 312      40.281 -11.771  38.899  1.00  0.670          H  
ATOM   4803 1HE  LYS A 312      42.168 -12.473  40.300  1.00  0.670          H  
ATOM   4804 2HE  LYS A 312      41.884 -11.086  41.372  1.00  0.670          H  
ATOM   4805 1HZ  LYS A 312      40.856 -13.087  42.223  1.00  0.670          H  
ATOM   4806 2HZ  LYS A 312      39.696 -11.977  41.846  1.00  0.670          H  
ATOM   4807 3HZ  LYS A 312      39.960 -13.266  40.849  1.00  0.670          H  
ATOM   4808  N   PRO A 313      38.617  -8.996  35.433  1.00  0.400          N  
ATOM   4809  CA  PRO A 313      37.897  -8.119  34.522  1.00  0.390          C  
ATOM   4810  C   PRO A 313      38.395  -6.695  34.445  1.00  0.280          C  
ATOM   4811  O   PRO A 313      38.715  -6.079  35.464  1.00  0.340          O  
ATOM   4812  CB  PRO A 313      36.486  -8.116  35.111  1.00  0.580          C  
ATOM   4813  CG  PRO A 313      36.359  -9.417  35.829  1.00  0.580          C  
ATOM   4814  CD  PRO A 313      37.719  -9.694  36.399  1.00  0.580          C  
ATOM   4815  HA  PRO A 313      37.908  -8.573  33.518  1.00  0.470          H  
ATOM   4816 1HB  PRO A 313      36.365  -7.249  35.780  1.00  0.700          H  
ATOM   4817 2HB  PRO A 313      35.749  -7.992  34.313  1.00  0.700          H  
ATOM   4818 1HG  PRO A 313      35.576  -9.349  36.597  1.00  0.700          H  
ATOM   4819 2HG  PRO A 313      36.035 -10.191  35.125  1.00  0.700          H  
ATOM   4820 1HD  PRO A 313      37.832  -9.300  37.421  1.00  0.700          H  
ATOM   4821 2HD  PRO A 313      37.816 -10.788  36.338  1.00  0.700          H  
ATOM   4822  N   ILE A 314      38.381  -6.165  33.237  1.00  0.220          N  
ATOM   4823  CA  ILE A 314      38.748  -4.800  32.929  1.00  0.190          C  
ATOM   4824  C   ILE A 314      37.472  -4.025  32.667  1.00  0.210          C  
ATOM   4825  O   ILE A 314      36.738  -4.384  31.752  1.00  0.230          O  
ATOM   4826  CB  ILE A 314      39.531  -4.798  31.631  1.00  0.280          C  
ATOM   4827  CG1 ILE A 314      40.810  -5.621  31.738  1.00  0.280          C  
ATOM   4828  CG2 ILE A 314      39.768  -3.388  31.150  1.00  0.280          C  
ATOM   4829  CD1 ILE A 314      41.423  -5.926  30.363  1.00  0.280          C  
ATOM   4830  H   ILE A 314      38.127  -6.751  32.434  1.00  0.260          H  
ATOM   4831  HA  ILE A 314      39.301  -4.360  33.758  1.00  0.230          H  
ATOM   4832  HB  ILE A 314      38.933  -5.316  30.943  1.00  0.330          H  
ATOM   4833 1HG1 ILE A 314      41.532  -5.091  32.328  1.00  0.330          H  
ATOM   4834 2HG1 ILE A 314      40.589  -6.549  32.242  1.00  0.330          H  
ATOM   4835 1HG2 ILE A 314      40.237  -3.413  30.204  1.00  0.330          H  
ATOM   4836 2HG2 ILE A 314      38.823  -2.872  31.032  1.00  0.330          H  
ATOM   4837 3HG2 ILE A 314      40.389  -2.848  31.862  1.00  0.330          H  
ATOM   4838 1HD1 ILE A 314      42.304  -6.514  30.462  1.00  0.330          H  
ATOM   4839 2HD1 ILE A 314      40.703  -6.486  29.765  1.00  0.330          H  
ATOM   4840 3HD1 ILE A 314      41.678  -5.018  29.858  1.00  0.330          H  
ATOM   4841  N   PHE A 315      37.189  -2.948  33.382  1.00  0.280          N  
ATOM   4842  CA  PHE A 315      35.920  -2.282  33.085  1.00  0.360          C  
ATOM   4843  C   PHE A 315      35.911  -0.767  33.239  1.00  0.300          C  
ATOM   4844  O   PHE A 315      36.745  -0.175  33.932  1.00  0.320          O  
ATOM   4845  CB  PHE A 315      34.819  -2.943  33.914  1.00  0.470          C  
ATOM   4846  CG  PHE A 315      35.064  -2.900  35.380  1.00  0.470          C  
ATOM   4847  CD1 PHE A 315      34.582  -1.875  36.171  1.00  0.470          C  
ATOM   4848  CD2 PHE A 315      35.805  -3.919  35.977  1.00  0.470          C  
ATOM   4849  CE1 PHE A 315      34.834  -1.866  37.531  1.00  0.470          C  
ATOM   4850  CE2 PHE A 315      36.058  -3.914  37.318  1.00  0.470          C  
ATOM   4851  CZ  PHE A 315      35.572  -2.886  38.105  1.00  0.470          C  
ATOM   4852  H   PHE A 315      37.796  -2.625  34.126  1.00  0.340          H  
ATOM   4853  HA  PHE A 315      35.679  -2.474  32.039  1.00  0.430          H  
ATOM   4854 1HB  PHE A 315      33.863  -2.452  33.709  1.00  0.570          H  
ATOM   4855 2HB  PHE A 315      34.709  -3.983  33.615  1.00  0.570          H  
ATOM   4856  HD1 PHE A 315      34.000  -1.071  35.713  1.00  0.570          H  
ATOM   4857  HD2 PHE A 315      36.192  -4.735  35.362  1.00  0.570          H  
ATOM   4858  HE1 PHE A 315      34.452  -1.055  38.151  1.00  0.570          H  
ATOM   4859  HE2 PHE A 315      36.644  -4.723  37.762  1.00  0.570          H  
ATOM   4860  HZ  PHE A 315      35.772  -2.879  39.175  1.00  0.570          H  
ATOM   4861  N   SER A 316      34.958  -0.165  32.516  1.00  0.250          N  
ATOM   4862  CA  SER A 316      34.712   1.281  32.424  1.00  0.220          C  
ATOM   4863  C   SER A 316      33.487   1.603  31.618  1.00  0.210          C  
ATOM   4864  O   SER A 316      32.770   0.717  31.167  1.00  0.450          O  
ATOM   4865  CB  SER A 316      35.867   1.998  31.759  1.00  0.320          C  
ATOM   4866  OG  SER A 316      35.636   3.414  31.617  1.00  0.320          O  
ATOM   4867  H   SER A 316      34.329  -0.793  32.001  1.00  0.300          H  
ATOM   4868  HA  SER A 316      34.576   1.670  33.434  1.00  0.260          H  
ATOM   4869 1HB  SER A 316      36.727   1.857  32.388  1.00  0.380          H  
ATOM   4870 2HB  SER A 316      36.074   1.547  30.791  1.00  0.380          H  
ATOM   4871  HG  SER A 316      35.107   3.542  30.776  1.00  0.380          H  
ATOM   4872  N   LYS A 317      33.266   2.886  31.432  1.00  0.230          N  
ATOM   4873  CA  LYS A 317      32.268   3.340  30.487  1.00  0.190          C  
ATOM   4874  C   LYS A 317      33.016   3.873  29.285  1.00  0.170          C  
ATOM   4875  O   LYS A 317      34.208   4.183  29.400  1.00  0.170          O  
ATOM   4876  CB  LYS A 317      31.337   4.397  31.080  1.00  0.280          C  
ATOM   4877  CG  LYS A 317      30.460   3.876  32.199  1.00  0.280          C  
ATOM   4878  CD  LYS A 317      29.489   4.922  32.692  1.00  0.280          C  
ATOM   4879  CE  LYS A 317      28.591   4.346  33.779  1.00  0.280          C  
ATOM   4880  NZ  LYS A 317      27.617   5.345  34.291  1.00  0.280          N  
ATOM   4881  H   LYS A 317      33.882   3.550  31.896  1.00  0.280          H  
ATOM   4882  HA  LYS A 317      31.686   2.495  30.154  1.00  0.230          H  
ATOM   4883 1HB  LYS A 317      31.924   5.233  31.456  1.00  0.340          H  
ATOM   4884 2HB  LYS A 317      30.680   4.779  30.291  1.00  0.340          H  
ATOM   4885 1HG  LYS A 317      29.884   3.042  31.834  1.00  0.340          H  
ATOM   4886 2HG  LYS A 317      31.080   3.528  33.022  1.00  0.340          H  
ATOM   4887 1HD  LYS A 317      30.035   5.778  33.088  1.00  0.340          H  
ATOM   4888 2HD  LYS A 317      28.866   5.256  31.857  1.00  0.340          H  
ATOM   4889 1HE  LYS A 317      28.045   3.496  33.370  1.00  0.340          H  
ATOM   4890 2HE  LYS A 317      29.211   3.999  34.607  1.00  0.340          H  
ATOM   4891 1HZ  LYS A 317      27.042   4.917  35.005  1.00  0.340          H  
ATOM   4892 2HZ  LYS A 317      28.110   6.134  34.685  1.00  0.340          H  
ATOM   4893 3HZ  LYS A 317      27.030   5.660  33.529  1.00  0.340          H  
ATOM   4894  N   ILE A 318      32.346   3.948  28.143  1.00  0.160          N  
ATOM   4895  CA  ILE A 318      32.954   4.552  26.960  1.00  0.160          C  
ATOM   4896  C   ILE A 318      32.845   6.070  26.980  1.00  0.160          C  
ATOM   4897  O   ILE A 318      31.759   6.642  27.130  1.00  0.170          O  
ATOM   4898  CB  ILE A 318      32.361   4.013  25.644  1.00  0.220          C  
ATOM   4899  CG1 ILE A 318      32.661   2.520  25.530  1.00  0.220          C  
ATOM   4900  CG2 ILE A 318      32.904   4.815  24.423  1.00  0.220          C  
ATOM   4901  CD1 ILE A 318      31.964   1.818  24.383  1.00  0.220          C  
ATOM   4902  H   ILE A 318      31.389   3.576  28.126  1.00  0.190          H  
ATOM   4903  HA  ILE A 318      34.018   4.303  26.957  1.00  0.190          H  
ATOM   4904  HB  ILE A 318      31.283   4.112  25.683  1.00  0.270          H  
ATOM   4905 1HG1 ILE A 318      33.726   2.397  25.423  1.00  0.270          H  
ATOM   4906 2HG1 ILE A 318      32.348   2.036  26.458  1.00  0.270          H  
ATOM   4907 1HG2 ILE A 318      32.463   4.441  23.523  1.00  0.270          H  
ATOM   4908 2HG2 ILE A 318      32.653   5.854  24.516  1.00  0.270          H  
ATOM   4909 3HG2 ILE A 318      33.986   4.723  24.367  1.00  0.270          H  
ATOM   4910 1HD1 ILE A 318      32.230   0.773  24.376  1.00  0.270          H  
ATOM   4911 2HD1 ILE A 318      30.886   1.915  24.494  1.00  0.270          H  
ATOM   4912 3HD1 ILE A 318      32.257   2.246  23.462  1.00  0.270          H  
ATOM   4913  N   VAL A 319      33.990   6.713  26.812  1.00  0.160          N  
ATOM   4914  CA  VAL A 319      34.115   8.158  26.784  1.00  0.180          C  
ATOM   4915  C   VAL A 319      33.864   8.679  25.372  1.00  0.180          C  
ATOM   4916  O   VAL A 319      33.136   9.653  25.182  1.00  0.190          O  
ATOM   4917  CB  VAL A 319      35.517   8.569  27.279  1.00  0.240          C  
ATOM   4918  CG1 VAL A 319      35.721  10.073  27.146  1.00  0.240          C  
ATOM   4919  CG2 VAL A 319      35.673   8.126  28.736  1.00  0.240          C  
ATOM   4920  H   VAL A 319      34.833   6.154  26.677  1.00  0.190          H  
ATOM   4921  HA  VAL A 319      33.366   8.584  27.451  1.00  0.220          H  
ATOM   4922  HB  VAL A 319      36.269   8.078  26.668  1.00  0.290          H  
ATOM   4923 1HG1 VAL A 319      36.717  10.333  27.498  1.00  0.290          H  
ATOM   4924 2HG1 VAL A 319      35.622  10.378  26.104  1.00  0.290          H  
ATOM   4925 3HG1 VAL A 319      34.976  10.596  27.745  1.00  0.290          H  
ATOM   4926 1HG2 VAL A 319      36.669   8.389  29.099  1.00  0.290          H  
ATOM   4927 2HG2 VAL A 319      34.923   8.622  29.343  1.00  0.290          H  
ATOM   4928 3HG2 VAL A 319      35.536   7.053  28.811  1.00  0.290          H  
ATOM   4929  N   SER A 320      34.522   8.054  24.397  1.00  0.170          N  
ATOM   4930  CA  SER A 320      34.404   8.461  22.992  1.00  0.180          C  
ATOM   4931  C   SER A 320      34.796   7.354  22.006  1.00  0.180          C  
ATOM   4932  O   SER A 320      35.654   6.513  22.307  1.00  0.290          O  
ATOM   4933  CB  SER A 320      35.233   9.705  22.762  1.00  0.250          C  
ATOM   4934  OG  SER A 320      36.584   9.462  22.989  1.00  0.250          O  
ATOM   4935  H   SER A 320      35.108   7.261  24.662  1.00  0.200          H  
ATOM   4936  HA  SER A 320      33.370   8.734  22.800  1.00  0.220          H  
ATOM   4937 1HB  SER A 320      35.098  10.035  21.731  1.00  0.300          H  
ATOM   4938 2HB  SER A 320      34.886  10.509  23.406  1.00  0.300          H  
ATOM   4939  HG  SER A 320      37.023  10.295  22.800  1.00  0.300          H  
ATOM   4940  N   LEU A 321      34.214   7.370  20.794  1.00  0.190          N  
ATOM   4941  CA  LEU A 321      34.576   6.386  19.767  1.00  0.170          C  
ATOM   4942  C   LEU A 321      35.165   7.059  18.529  1.00  0.200          C  
ATOM   4943  O   LEU A 321      34.637   8.063  18.081  1.00  0.350          O  
ATOM   4944  CB  LEU A 321      33.300   5.604  19.425  1.00  0.250          C  
ATOM   4945  CG  LEU A 321      32.695   4.787  20.570  1.00  0.250          C  
ATOM   4946  CD1 LEU A 321      31.339   4.335  20.210  1.00  0.250          C  
ATOM   4947  CD2 LEU A 321      33.553   3.571  20.818  1.00  0.250          C  
ATOM   4948  H   LEU A 321      33.482   8.055  20.547  1.00  0.230          H  
ATOM   4949  HA  LEU A 321      35.325   5.726  20.175  1.00  0.200          H  
ATOM   4950 1HB  LEU A 321      32.547   6.318  19.153  1.00  0.300          H  
ATOM   4951 2HB  LEU A 321      33.493   4.950  18.577  1.00  0.300          H  
ATOM   4952  HG  LEU A 321      32.630   5.399  21.455  1.00  0.300          H  
ATOM   4953 1HD1 LEU A 321      30.923   3.765  21.033  1.00  0.300          H  
ATOM   4954 2HD1 LEU A 321      30.727   5.210  20.026  1.00  0.300          H  
ATOM   4955 3HD1 LEU A 321      31.378   3.724  19.335  1.00  0.300          H  
ATOM   4956 1HD2 LEU A 321      33.140   2.984  21.608  1.00  0.300          H  
ATOM   4957 2HD2 LEU A 321      33.604   2.965  19.914  1.00  0.300          H  
ATOM   4958 3HD2 LEU A 321      34.540   3.883  21.094  1.00  0.300          H  
ATOM   4959  N   PHE A 322      36.251   6.532  17.954  1.00  0.190          N  
ATOM   4960  CA  PHE A 322      36.814   7.217  16.785  1.00  0.220          C  
ATOM   4961  C   PHE A 322      36.989   6.491  15.474  1.00  0.220          C  
ATOM   4962  O   PHE A 322      37.788   5.551  15.343  1.00  0.310          O  
ATOM   4963  CB  PHE A 322      38.184   7.779  17.111  1.00  0.300          C  
ATOM   4964  CG  PHE A 322      38.151   8.817  18.111  1.00  0.300          C  
ATOM   4965  CD1 PHE A 322      38.260   8.503  19.442  1.00  0.300          C  
ATOM   4966  CD2 PHE A 322      38.012  10.133  17.731  1.00  0.300          C  
ATOM   4967  CE1 PHE A 322      38.232   9.480  20.378  1.00  0.300          C  
ATOM   4968  CE2 PHE A 322      37.981  11.122  18.664  1.00  0.300          C  
ATOM   4969  CZ  PHE A 322      38.089  10.801  20.000  1.00  0.300          C  
ATOM   4970  H   PHE A 322      36.693   5.719  18.376  1.00  0.230          H  
ATOM   4971  HA  PHE A 322      36.170   8.060  16.579  1.00  0.260          H  
ATOM   4972 1HB  PHE A 322      38.833   6.985  17.467  1.00  0.360          H  
ATOM   4973 2HB  PHE A 322      38.630   8.192  16.205  1.00  0.360          H  
ATOM   4974  HD1 PHE A 322      38.370   7.459  19.743  1.00  0.360          H  
ATOM   4975  HD2 PHE A 322      37.928  10.378  16.675  1.00  0.360          H  
ATOM   4976  HE1 PHE A 322      38.327   9.208  21.420  1.00  0.360          H  
ATOM   4977  HE2 PHE A 322      37.873  12.160  18.352  1.00  0.360          H  
ATOM   4978  HZ  PHE A 322      38.062  11.590  20.750  1.00  0.360          H  
ATOM   4979  N   ALA A 323      36.323   7.029  14.455  1.00  0.250          N  
ATOM   4980  CA  ALA A 323      36.463   6.536  13.094  1.00  0.280          C  
ATOM   4981  C   ALA A 323      37.646   7.307  12.533  1.00  0.260          C  
ATOM   4982  O   ALA A 323      37.488   8.341  11.873  1.00  0.370          O  
ATOM   4983  CB  ALA A 323      35.206   6.697  12.252  1.00  0.380          C  
ATOM   4984  H   ALA A 323      35.719   7.835  14.659  1.00  0.300          H  
ATOM   4985  HA  ALA A 323      36.731   5.481  13.122  1.00  0.340          H  
ATOM   4986 1HB  ALA A 323      35.409   6.330  11.247  1.00  0.460          H  
ATOM   4987 2HB  ALA A 323      34.414   6.131  12.681  1.00  0.460          H  
ATOM   4988 3HB  ALA A 323      34.917   7.717  12.199  1.00  0.460          H  
ATOM   4989  N   GLU A 324      38.833   6.879  12.949  1.00  0.330          N  
ATOM   4990  CA  GLU A 324      40.154   7.472  12.679  1.00  0.480          C  
ATOM   4991  C   GLU A 324      40.358   8.785  13.427  1.00  0.480          C  
ATOM   4992  O   GLU A 324      41.248   8.911  14.271  1.00  0.700          O  
ATOM   4993  CB  GLU A 324      40.340   7.802  11.179  1.00  0.610          C  
ATOM   4994  CG  GLU A 324      40.371   6.653  10.230  1.00  0.610          C  
ATOM   4995  CD  GLU A 324      40.490   7.114   8.761  1.00  0.610          C  
ATOM   4996  OE1 GLU A 324      41.589   7.031   8.232  1.00  0.610          O  
ATOM   4997  OE2 GLU A 324      39.494   7.539   8.178  1.00  0.610          O  
ATOM   4998  H   GLU A 324      38.790   6.051  13.554  1.00  0.400          H  
ATOM   4999  HA  GLU A 324      40.922   6.767  12.999  1.00  0.580          H  
ATOM   5000 1HB  GLU A 324      39.605   8.509  10.827  1.00  0.730          H  
ATOM   5001 2HB  GLU A 324      41.306   8.294  11.066  1.00  0.730          H  
ATOM   5002 1HG  GLU A 324      41.221   6.023  10.480  1.00  0.730          H  
ATOM   5003 2HG  GLU A 324      39.466   6.061  10.350  1.00  0.730          H  
ATOM   5004  N   HIS A 325      39.518   9.759  13.095  1.00  0.480          N  
ATOM   5005  CA  HIS A 325      39.570  11.075  13.704  1.00  0.530          C  
ATOM   5006  C   HIS A 325      38.189  11.559  14.102  1.00  0.540          C  
ATOM   5007  O   HIS A 325      38.044  12.549  14.822  1.00  0.760          O  
ATOM   5008  CB  HIS A 325      40.194  12.072  12.724  1.00  0.720          C  
ATOM   5009  CG  HIS A 325      41.587  11.699  12.296  1.00  0.720          C  
ATOM   5010  ND1 HIS A 325      42.672  11.762  13.144  1.00  0.720          N  
ATOM   5011  CD2 HIS A 325      42.061  11.249  11.110  1.00  0.720          C  
ATOM   5012  CE1 HIS A 325      43.753  11.370  12.492  1.00  0.720          C  
ATOM   5013  NE2 HIS A 325      43.408  11.055  11.258  1.00  0.720          N  
ATOM   5014  H   HIS A 325      38.806   9.523  12.404  1.00  0.580          H  
ATOM   5015  HA  HIS A 325      40.183  11.042  14.604  1.00  0.640          H  
ATOM   5016 1HB  HIS A 325      39.566  12.139  11.834  1.00  0.870          H  
ATOM   5017 2HB  HIS A 325      40.224  13.060  13.179  1.00  0.870          H  
ATOM   5018  HD1 HIS A 325      42.605  11.682  14.140  1.00  0.870          H  
ATOM   5019  HD2 HIS A 325      41.581  11.036  10.153  1.00  0.870          H  
ATOM   5020  HE1 HIS A 325      44.722  11.348  12.990  1.00  0.870          H  
ATOM   5021  N   ASN A 326      37.170  10.869  13.614  1.00  0.370          N  
ATOM   5022  CA  ASN A 326      35.797  11.304  13.801  1.00  0.420          C  
ATOM   5023  C   ASN A 326      35.185  10.789  15.087  1.00  0.420          C  
ATOM   5024  O   ASN A 326      34.994   9.587  15.255  1.00  0.520          O  
ATOM   5025  CB  ASN A 326      34.988  10.877  12.604  1.00  0.570          C  
ATOM   5026  CG  ASN A 326      35.396  11.598  11.355  1.00  0.570          C  
ATOM   5027  OD1 ASN A 326      35.129  12.801  11.235  1.00  0.570          O  
ATOM   5028  ND2 ASN A 326      36.053  10.911  10.448  1.00  0.570          N  
ATOM   5029  H   ASN A 326      37.356  10.043  13.041  1.00  0.440          H  
ATOM   5030  HA  ASN A 326      35.788  12.393  13.855  1.00  0.500          H  
ATOM   5031 1HB  ASN A 326      35.136   9.836  12.447  1.00  0.680          H  
ATOM   5032 2HB  ASN A 326      33.926  11.038  12.794  1.00  0.680          H  
ATOM   5033 1HD2 ASN A 326      36.359  11.349   9.601  1.00  0.680          H  
ATOM   5034 2HD2 ASN A 326      36.281   9.942  10.613  1.00  0.680          H  
ATOM   5035  N   ASP A 327      34.889  11.712  16.011  1.00  0.360          N  
ATOM   5036  CA  ASP A 327      34.378  11.353  17.338  1.00  0.380          C  
ATOM   5037  C   ASP A 327      32.885  11.024  17.220  1.00  0.430          C  
ATOM   5038  O   ASP A 327      32.050  11.891  16.949  1.00  0.670          O  
ATOM   5039  CB  ASP A 327      34.631  12.505  18.331  1.00  0.520          C  
ATOM   5040  CG  ASP A 327      34.290  12.199  19.815  1.00  0.520          C  
ATOM   5041  OD1 ASP A 327      33.594  11.265  20.089  1.00  0.520          O  
ATOM   5042  OD2 ASP A 327      34.777  12.915  20.663  1.00  0.520          O  
ATOM   5043  H   ASP A 327      35.062  12.684  15.798  1.00  0.430          H  
ATOM   5044  HA  ASP A 327      34.904  10.469  17.694  1.00  0.460          H  
ATOM   5045 1HB  ASP A 327      35.664  12.808  18.272  1.00  0.630          H  
ATOM   5046 2HB  ASP A 327      34.035  13.362  18.027  1.00  0.630          H  
ATOM   5047  N   LEU A 328      32.599   9.736  17.330  1.00  0.330          N  
ATOM   5048  CA  LEU A 328      31.292   9.152  17.135  1.00  0.360          C  
ATOM   5049  C   LEU A 328      30.542   8.953  18.451  1.00  0.410          C  
ATOM   5050  O   LEU A 328      31.128   8.578  19.481  1.00  0.460          O  
ATOM   5051  CB  LEU A 328      31.453   7.741  16.536  1.00  0.490          C  
ATOM   5052  CG  LEU A 328      32.241   7.535  15.235  1.00  0.490          C  
ATOM   5053  CD1 LEU A 328      32.331   6.020  14.995  1.00  0.490          C  
ATOM   5054  CD2 LEU A 328      31.580   8.249  14.068  1.00  0.490          C  
ATOM   5055  H   LEU A 328      33.376   9.134  17.556  1.00  0.400          H  
ATOM   5056  HA  LEU A 328      30.708   9.798  16.485  1.00  0.430          H  
ATOM   5057 1HB  LEU A 328      31.916   7.126  17.265  1.00  0.590          H  
ATOM   5058 2HB  LEU A 328      30.464   7.354  16.359  1.00  0.590          H  
ATOM   5059  HG  LEU A 328      33.245   7.912  15.356  1.00  0.590          H  
ATOM   5060 1HD1 LEU A 328      32.881   5.810  14.115  1.00  0.590          H  
ATOM   5061 2HD1 LEU A 328      32.832   5.563  15.843  1.00  0.590          H  
ATOM   5062 3HD1 LEU A 328      31.327   5.609  14.888  1.00  0.590          H  
ATOM   5063 1HD2 LEU A 328      32.162   8.071  13.163  1.00  0.590          H  
ATOM   5064 2HD2 LEU A 328      30.569   7.866  13.930  1.00  0.590          H  
ATOM   5065 3HD2 LEU A 328      31.545   9.319  14.269  1.00  0.590          H  
ATOM   5066  N   GLN A 329      29.212   9.144  18.384  1.00  0.450          N  
ATOM   5067  CA  GLN A 329      28.293   8.839  19.487  1.00  0.500          C  
ATOM   5068  C   GLN A 329      28.165   7.339  19.683  1.00  0.290          C  
ATOM   5069  O   GLN A 329      27.926   6.859  20.796  1.00  0.320          O  
ATOM   5070  CB  GLN A 329      26.915   9.460  19.261  1.00  0.680          C  
ATOM   5071  CG  GLN A 329      25.919   9.233  20.414  1.00  0.680          C  
ATOM   5072  CD  GLN A 329      26.382   9.815  21.749  1.00  0.680          C  
ATOM   5073  OE1 GLN A 329      26.881  10.941  21.810  1.00  0.680          O  
ATOM   5074  NE2 GLN A 329      26.199   9.049  22.819  1.00  0.680          N  
ATOM   5075  H   GLN A 329      28.831   9.507  17.520  1.00  0.540          H  
ATOM   5076  HA  GLN A 329      28.709   9.261  20.402  1.00  0.600          H  
ATOM   5077 1HB  GLN A 329      27.019  10.534  19.110  1.00  0.820          H  
ATOM   5078 2HB  GLN A 329      26.474   9.041  18.357  1.00  0.820          H  
ATOM   5079 1HG  GLN A 329      24.980   9.716  20.152  1.00  0.820          H  
ATOM   5080 2HG  GLN A 329      25.752   8.164  20.549  1.00  0.820          H  
ATOM   5081 1HE2 GLN A 329      26.473   9.367  23.731  1.00  0.820          H  
ATOM   5082 2HE2 GLN A 329      25.791   8.139  22.724  1.00  0.820          H  
ATOM   5083  N   TYR A 330      28.216   6.608  18.577  1.00  0.210          N  
ATOM   5084  CA  TYR A 330      28.121   5.169  18.615  1.00  0.210          C  
ATOM   5085  C   TYR A 330      28.920   4.666  17.447  1.00  0.180          C  
ATOM   5086  O   TYR A 330      29.082   5.377  16.454  1.00  0.270          O  
ATOM   5087  CB  TYR A 330      26.684   4.658  18.479  1.00  0.290          C  
ATOM   5088  CG  TYR A 330      26.114   4.811  17.098  1.00  0.290          C  
ATOM   5089  CD1 TYR A 330      26.208   3.733  16.203  1.00  0.290          C  
ATOM   5090  CD2 TYR A 330      25.528   5.992  16.704  1.00  0.290          C  
ATOM   5091  CE1 TYR A 330      25.720   3.844  14.935  1.00  0.290          C  
ATOM   5092  CE2 TYR A 330      25.032   6.105  15.420  1.00  0.290          C  
ATOM   5093  CZ  TYR A 330      25.128   5.035  14.537  1.00  0.290          C  
ATOM   5094  OH  TYR A 330      24.635   5.153  13.255  1.00  0.290          O  
ATOM   5095  H   TYR A 330      28.353   7.051  17.680  1.00  0.250          H  
ATOM   5096  HA  TYR A 330      28.567   4.807  19.522  1.00  0.250          H  
ATOM   5097 1HB  TYR A 330      26.652   3.598  18.739  1.00  0.350          H  
ATOM   5098 2HB  TYR A 330      26.042   5.190  19.178  1.00  0.350          H  
ATOM   5099  HD1 TYR A 330      26.674   2.807  16.513  1.00  0.350          H  
ATOM   5100  HD2 TYR A 330      25.460   6.827  17.398  1.00  0.350          H  
ATOM   5101  HE1 TYR A 330      25.799   3.006  14.244  1.00  0.350          H  
ATOM   5102  HE2 TYR A 330      24.569   7.037  15.099  1.00  0.350          H  
ATOM   5103  HH  TYR A 330      24.265   6.031  13.133  1.00  0.350          H  
ATOM   5104  N   ALA A 331      29.306   3.408  17.473  1.00  0.150          N  
ATOM   5105  CA  ALA A 331      30.042   2.913  16.330  1.00  0.140          C  
ATOM   5106  C   ALA A 331      29.550   1.570  15.852  1.00  0.140          C  
ATOM   5107  O   ALA A 331      29.333   0.615  16.603  1.00  0.150          O  
ATOM   5108  CB  ALA A 331      31.515   2.846  16.665  1.00  0.200          C  
ATOM   5109  H   ALA A 331      29.121   2.851  18.310  1.00  0.180          H  
ATOM   5110  HA  ALA A 331      29.907   3.612  15.504  1.00  0.170          H  
ATOM   5111 1HB  ALA A 331      32.073   2.512  15.788  1.00  0.240          H  
ATOM   5112 2HB  ALA A 331      31.853   3.826  16.958  1.00  0.240          H  
ATOM   5113 3HB  ALA A 331      31.666   2.163  17.479  1.00  0.240          H  
ATOM   5114  N   ALA A 332      29.404   1.532  14.545  1.00  0.160          N  
ATOM   5115  CA  ALA A 332      28.902   0.421  13.758  1.00  0.180          C  
ATOM   5116  C   ALA A 332      29.943  -0.676  13.605  1.00  0.180          C  
ATOM   5117  O   ALA A 332      31.117  -0.432  13.873  1.00  0.200          O  
ATOM   5118  CB  ALA A 332      28.485   0.931  12.385  1.00  0.240          C  
ATOM   5119  H   ALA A 332      29.678   2.389  14.050  1.00  0.190          H  
ATOM   5120  HA  ALA A 332      28.040   0.030  14.271  1.00  0.220          H  
ATOM   5121 1HB  ALA A 332      28.077   0.135  11.780  1.00  0.290          H  
ATOM   5122 2HB  ALA A 332      27.733   1.710  12.504  1.00  0.290          H  
ATOM   5123 3HB  ALA A 332      29.355   1.343  11.875  1.00  0.290          H  
ATOM   5124  N   PRO A 333      29.557  -1.903  13.246  1.00  0.190          N  
ATOM   5125  CA  PRO A 333      30.456  -2.954  12.843  1.00  0.190          C  
ATOM   5126  C   PRO A 333      31.358  -2.468  11.705  1.00  0.170          C  
ATOM   5127  O   PRO A 333      30.890  -1.735  10.827  1.00  0.170          O  
ATOM   5128  CB  PRO A 333      29.505  -4.066  12.422  1.00  0.290          C  
ATOM   5129  CG  PRO A 333      28.248  -3.812  13.240  1.00  0.290          C  
ATOM   5130  CD  PRO A 333      28.135  -2.318  13.323  1.00  0.290          C  
ATOM   5131  HA  PRO A 333      31.045  -3.273  13.697  1.00  0.230          H  
ATOM   5132 1HB  PRO A 333      29.337  -3.981  11.347  1.00  0.340          H  
ATOM   5133 2HB  PRO A 333      29.962  -5.051  12.608  1.00  0.340          H  
ATOM   5134 1HG  PRO A 333      27.375  -4.275  12.784  1.00  0.340          H  
ATOM   5135 2HG  PRO A 333      28.351  -4.272  14.245  1.00  0.340          H  
ATOM   5136 1HD  PRO A 333      27.541  -1.934  12.490  1.00  0.340          H  
ATOM   5137 2HD  PRO A 333      27.702  -2.090  14.300  1.00  0.340          H  
ATOM   5138  N   GLY A 334      32.621  -2.892  11.723  1.00  0.180          N  
ATOM   5139  CA  GLY A 334      33.650  -2.547  10.725  1.00  0.190          C  
ATOM   5140  C   GLY A 334      34.567  -1.358  11.104  1.00  0.170          C  
ATOM   5141  O   GLY A 334      34.251  -0.517  11.953  1.00  0.210          O  
ATOM   5142  H   GLY A 334      32.880  -3.520  12.489  1.00  0.220          H  
ATOM   5143 1HA  GLY A 334      34.268  -3.425  10.535  1.00  0.230          H  
ATOM   5144 2HA  GLY A 334      33.154  -2.314   9.782  1.00  0.230          H  
ATOM   5145  N   GLY A 335      35.724  -1.295  10.435  1.00  0.150          N  
ATOM   5146  CA  GLY A 335      36.732  -0.266  10.651  1.00  0.140          C  
ATOM   5147  C   GLY A 335      37.584  -0.559  11.866  1.00  0.140          C  
ATOM   5148  O   GLY A 335      37.363  -1.552  12.564  1.00  0.210          O  
ATOM   5149  H   GLY A 335      35.937  -1.994   9.733  1.00  0.180          H  
ATOM   5150 1HA  GLY A 335      37.365  -0.192   9.770  1.00  0.170          H  
ATOM   5151 2HA  GLY A 335      36.242   0.698  10.783  1.00  0.170          H  
ATOM   5152  N   LEU A 336      38.590   0.283  12.081  1.00  0.120          N  
ATOM   5153  CA  LEU A 336      39.423   0.224  13.273  1.00  0.110          C  
ATOM   5154  C   LEU A 336      38.958   1.405  14.095  1.00  0.120          C  
ATOM   5155  O   LEU A 336      39.232   2.556  13.741  1.00  0.160          O  
ATOM   5156  CB  LEU A 336      40.932   0.324  12.938  1.00  0.160          C  
ATOM   5157  CG  LEU A 336      41.943   0.370  14.170  1.00  0.160          C  
ATOM   5158  CD1 LEU A 336      41.838  -0.878  14.989  1.00  0.160          C  
ATOM   5159  CD2 LEU A 336      43.366   0.493  13.660  1.00  0.160          C  
ATOM   5160  H   LEU A 336      38.736   1.038  11.429  1.00  0.140          H  
ATOM   5161  HA  LEU A 336      39.213  -0.695  13.820  1.00  0.130          H  
ATOM   5162 1HB  LEU A 336      41.204  -0.541  12.331  1.00  0.190          H  
ATOM   5163 2HB  LEU A 336      41.096   1.222  12.341  1.00  0.190          H  
ATOM   5164  HG  LEU A 336      41.697   1.225  14.802  1.00  0.190          H  
ATOM   5165 1HD1 LEU A 336      42.531  -0.828  15.830  1.00  0.190          H  
ATOM   5166 2HD1 LEU A 336      40.837  -0.977  15.364  1.00  0.190          H  
ATOM   5167 3HD1 LEU A 336      42.086  -1.727  14.362  1.00  0.190          H  
ATOM   5168 1HD2 LEU A 336      44.059   0.528  14.498  1.00  0.190          H  
ATOM   5169 2HD2 LEU A 336      43.582  -0.363  13.057  1.00  0.190          H  
ATOM   5170 3HD2 LEU A 336      43.471   1.399  13.065  1.00  0.190          H  
ATOM   5171  N   ILE A 337      38.211   1.125  15.144  1.00  0.110          N  
ATOM   5172  CA  ILE A 337      37.583   2.166  15.926  1.00  0.150          C  
ATOM   5173  C   ILE A 337      38.256   2.337  17.250  1.00  0.110          C  
ATOM   5174  O   ILE A 337      38.389   1.387  18.031  1.00  0.110          O  
ATOM   5175  CB  ILE A 337      36.085   1.828  16.144  1.00  0.190          C  
ATOM   5176  CG1 ILE A 337      35.403   1.589  14.764  1.00  0.190          C  
ATOM   5177  CG2 ILE A 337      35.342   2.912  16.982  1.00  0.190          C  
ATOM   5178  CD1 ILE A 337      35.456   2.751  13.775  1.00  0.190          C  
ATOM   5179  H   ILE A 337      38.051   0.150  15.392  1.00  0.130          H  
ATOM   5180  HA  ILE A 337      37.671   3.110  15.400  1.00  0.180          H  
ATOM   5181  HB  ILE A 337      36.029   0.877  16.681  1.00  0.230          H  
ATOM   5182 1HG1 ILE A 337      35.882   0.728  14.291  1.00  0.230          H  
ATOM   5183 2HG1 ILE A 337      34.358   1.336  14.937  1.00  0.230          H  
ATOM   5184 1HG2 ILE A 337      34.315   2.609  17.125  1.00  0.230          H  
ATOM   5185 2HG2 ILE A 337      35.816   3.016  17.958  1.00  0.230          H  
ATOM   5186 3HG2 ILE A 337      35.372   3.873  16.472  1.00  0.230          H  
ATOM   5187 1HD1 ILE A 337      34.971   2.428  12.874  1.00  0.230          H  
ATOM   5188 2HD1 ILE A 337      34.949   3.624  14.180  1.00  0.230          H  
ATOM   5189 3HD1 ILE A 337      36.482   3.004  13.539  1.00  0.230          H  
ATOM   5190  N   GLY A 338      38.716   3.550  17.508  1.00  0.140          N  
ATOM   5191  CA  GLY A 338      39.353   3.762  18.785  1.00  0.140          C  
ATOM   5192  C   GLY A 338      38.242   3.855  19.798  1.00  0.140          C  
ATOM   5193  O   GLY A 338      37.243   4.523  19.556  1.00  0.170          O  
ATOM   5194  H   GLY A 338      38.586   4.295  16.813  1.00  0.170          H  
ATOM   5195 1HA  GLY A 338      40.023   2.940  19.027  1.00  0.170          H  
ATOM   5196 2HA  GLY A 338      39.933   4.686  18.768  1.00  0.170          H  
ATOM   5197  N   VAL A 339      38.420   3.256  20.951  1.00  0.120          N  
ATOM   5198  CA  VAL A 339      37.455   3.410  22.015  1.00  0.120          C  
ATOM   5199  C   VAL A 339      38.144   3.908  23.279  1.00  0.130          C  
ATOM   5200  O   VAL A 339      38.970   3.217  23.897  1.00  0.140          O  
ATOM   5201  CB  VAL A 339      36.629   2.086  22.175  1.00  0.170          C  
ATOM   5202  CG1 VAL A 339      37.508   0.853  22.226  1.00  0.170          C  
ATOM   5203  CG2 VAL A 339      35.794   2.149  23.453  1.00  0.170          C  
ATOM   5204  H   VAL A 339      39.236   2.672  21.093  1.00  0.140          H  
ATOM   5205  HA  VAL A 339      36.744   4.180  21.725  1.00  0.140          H  
ATOM   5206  HB  VAL A 339      35.981   1.982  21.310  1.00  0.200          H  
ATOM   5207 1HG1 VAL A 339      36.878  -0.019  22.311  1.00  0.200          H  
ATOM   5208 2HG1 VAL A 339      38.088   0.780  21.311  1.00  0.200          H  
ATOM   5209 3HG1 VAL A 339      38.177   0.910  23.079  1.00  0.200          H  
ATOM   5210 1HG2 VAL A 339      35.197   1.246  23.543  1.00  0.200          H  
ATOM   5211 2HG2 VAL A 339      36.442   2.238  24.323  1.00  0.200          H  
ATOM   5212 3HG2 VAL A 339      35.142   3.008  23.402  1.00  0.200          H  
ATOM   5213  N   GLY A 340      37.799   5.146  23.644  1.00  0.130          N  
ATOM   5214  CA  GLY A 340      38.404   5.799  24.785  1.00  0.140          C  
ATOM   5215  C   GLY A 340      37.596   5.473  26.000  1.00  0.140          C  
ATOM   5216  O   GLY A 340      36.357   5.491  25.949  1.00  0.140          O  
ATOM   5217  H   GLY A 340      37.093   5.642  23.093  1.00  0.160          H  
ATOM   5218 1HA  GLY A 340      39.423   5.443  24.922  1.00  0.170          H  
ATOM   5219 2HA  GLY A 340      38.438   6.877  24.628  1.00  0.170          H  
ATOM   5220  N   THR A 341      38.298   5.222  27.093  1.00  0.140          N  
ATOM   5221  CA  THR A 341      37.683   4.845  28.352  1.00  0.150          C  
ATOM   5222  C   THR A 341      38.285   5.641  29.504  1.00  0.160          C  
ATOM   5223  O   THR A 341      39.062   6.572  29.288  1.00  0.160          O  
ATOM   5224  CB  THR A 341      37.885   3.354  28.608  1.00  0.210          C  
ATOM   5225  OG1 THR A 341      39.263   3.130  28.897  1.00  0.210          O  
ATOM   5226  CG2 THR A 341      37.454   2.485  27.390  1.00  0.210          C  
ATOM   5227  H   THR A 341      39.325   5.245  27.039  1.00  0.170          H  
ATOM   5228  HA  THR A 341      36.614   5.052  28.310  1.00  0.180          H  
ATOM   5229  HB  THR A 341      37.292   3.066  29.454  1.00  0.250          H  
ATOM   5230  HG1 THR A 341      39.804   3.424  28.137  1.00  0.250          H  
ATOM   5231 1HG2 THR A 341      37.604   1.436  27.623  1.00  0.250          H  
ATOM   5232 2HG2 THR A 341      36.398   2.665  27.176  1.00  0.250          H  
ATOM   5233 3HG2 THR A 341      38.048   2.741  26.514  1.00  0.250          H  
ATOM   5234  N   LYS A 342      37.890   5.303  30.735  1.00  0.180          N  
ATOM   5235  CA  LYS A 342      38.423   5.919  31.941  1.00  0.190          C  
ATOM   5236  C   LYS A 342      39.387   4.940  32.625  1.00  0.200          C  
ATOM   5237  O   LYS A 342      39.745   5.113  33.793  1.00  0.230          O  
ATOM   5238  CB  LYS A 342      37.295   6.328  32.881  1.00  0.260          C  
ATOM   5239  CG  LYS A 342      36.380   7.399  32.300  1.00  0.260          C  
ATOM   5240  CD  LYS A 342      35.301   7.814  33.282  1.00  0.260          C  
ATOM   5241  CE  LYS A 342      34.396   8.892  32.694  1.00  0.260          C  
ATOM   5242  NZ  LYS A 342      33.317   9.290  33.645  1.00  0.260          N  
ATOM   5243  H   LYS A 342      37.215   4.554  30.873  1.00  0.220          H  
ATOM   5244  HA  LYS A 342      38.979   6.812  31.667  1.00  0.230          H  
ATOM   5245 1HB  LYS A 342      36.688   5.455  33.121  1.00  0.310          H  
ATOM   5246 2HB  LYS A 342      37.715   6.705  33.812  1.00  0.310          H  
ATOM   5247 1HG  LYS A 342      36.973   8.267  32.012  1.00  0.310          H  
ATOM   5248 2HG  LYS A 342      35.902   6.996  31.412  1.00  0.310          H  
ATOM   5249 1HD  LYS A 342      34.693   6.942  33.532  1.00  0.310          H  
ATOM   5250 2HD  LYS A 342      35.761   8.191  34.195  1.00  0.310          H  
ATOM   5251 1HE  LYS A 342      34.995   9.768  32.451  1.00  0.310          H  
ATOM   5252 2HE  LYS A 342      33.938   8.512  31.780  1.00  0.310          H  
ATOM   5253 1HZ  LYS A 342      32.739  10.003  33.221  1.00  0.310          H  
ATOM   5254 2HZ  LYS A 342      32.748   8.486  33.869  1.00  0.310          H  
ATOM   5255 3HZ  LYS A 342      33.730   9.654  34.493  1.00  0.310          H  
ATOM   5256  N   ILE A 343      39.777   3.892  31.893  1.00  0.200          N  
ATOM   5257  CA  ILE A 343      40.647   2.844  32.396  1.00  0.260          C  
ATOM   5258  C   ILE A 343      42.058   3.359  32.552  1.00  0.240          C  
ATOM   5259  O   ILE A 343      42.648   3.886  31.609  1.00  0.240          O  
ATOM   5260  CB  ILE A 343      40.646   1.636  31.428  1.00  0.340          C  
ATOM   5261  CG1 ILE A 343      39.239   1.058  31.368  1.00  0.340          C  
ATOM   5262  CG2 ILE A 343      41.649   0.607  31.871  1.00  0.340          C  
ATOM   5263  CD1 ILE A 343      38.986   0.048  30.276  1.00  0.340          C  
ATOM   5264  H   ILE A 343      39.461   3.820  30.925  1.00  0.240          H  
ATOM   5265  HA  ILE A 343      40.280   2.522  33.373  1.00  0.310          H  
ATOM   5266  HB  ILE A 343      40.908   1.972  30.427  1.00  0.410          H  
ATOM   5267 1HG1 ILE A 343      39.006   0.597  32.330  1.00  0.410          H  
ATOM   5268 2HG1 ILE A 343      38.575   1.871  31.209  1.00  0.410          H  
ATOM   5269 1HG2 ILE A 343      41.662  -0.234  31.202  1.00  0.410          H  
ATOM   5270 2HG2 ILE A 343      42.631   1.049  31.877  1.00  0.410          H  
ATOM   5271 3HG2 ILE A 343      41.391   0.273  32.867  1.00  0.410          H  
ATOM   5272 1HD1 ILE A 343      37.947  -0.282  30.317  1.00  0.410          H  
ATOM   5273 2HD1 ILE A 343      39.184   0.503  29.308  1.00  0.410          H  
ATOM   5274 3HD1 ILE A 343      39.620  -0.787  30.403  1.00  0.410          H  
ATOM   5275  N   ASP A 344      42.649   3.167  33.723  1.00  0.210          N  
ATOM   5276  CA  ASP A 344      43.994   3.661  33.914  1.00  0.200          C  
ATOM   5277  C   ASP A 344      44.874   3.126  32.781  1.00  0.190          C  
ATOM   5278  O   ASP A 344      44.853   1.916  32.532  1.00  0.220          O  
ATOM   5279  CB  ASP A 344      44.584   3.211  35.254  1.00  0.280          C  
ATOM   5280  CG  ASP A 344      45.925   3.893  35.556  1.00  0.280          C  
ATOM   5281  OD1 ASP A 344      46.951   3.452  35.036  1.00  0.280          O  
ATOM   5282  OD2 ASP A 344      45.921   4.856  36.286  1.00  0.280          O  
ATOM   5283  H   ASP A 344      42.145   2.722  34.480  1.00  0.250          H  
ATOM   5284  HA  ASP A 344      43.943   4.741  33.927  1.00  0.240          H  
ATOM   5285 1HB  ASP A 344      43.884   3.450  36.058  1.00  0.340          H  
ATOM   5286 2HB  ASP A 344      44.726   2.131  35.253  1.00  0.340          H  
ATOM   5287  N   PRO A 345      45.678   3.969  32.108  1.00  0.180          N  
ATOM   5288  CA  PRO A 345      46.568   3.613  31.025  1.00  0.180          C  
ATOM   5289  C   PRO A 345      47.429   2.393  31.307  1.00  0.180          C  
ATOM   5290  O   PRO A 345      47.801   1.685  30.371  1.00  0.170          O  
ATOM   5291  CB  PRO A 345      47.409   4.868  30.863  1.00  0.270          C  
ATOM   5292  CG  PRO A 345      46.501   5.993  31.287  1.00  0.270          C  
ATOM   5293  CD  PRO A 345      45.686   5.431  32.418  1.00  0.270          C  
ATOM   5294  HA  PRO A 345      45.961   3.445  30.121  1.00  0.220          H  
ATOM   5295 1HB  PRO A 345      48.329   4.806  31.468  1.00  0.320          H  
ATOM   5296 2HB  PRO A 345      47.719   4.953  29.828  1.00  0.320          H  
ATOM   5297 1HG  PRO A 345      47.106   6.865  31.585  1.00  0.320          H  
ATOM   5298 2HG  PRO A 345      45.875   6.327  30.439  1.00  0.320          H  
ATOM   5299 1HD  PRO A 345      46.160   5.643  33.391  1.00  0.320          H  
ATOM   5300 2HD  PRO A 345      44.682   5.869  32.318  1.00  0.320          H  
ATOM   5301  N   THR A 346      47.766   2.103  32.573  1.00  0.200          N  
ATOM   5302  CA  THR A 346      48.598   0.928  32.826  1.00  0.220          C  
ATOM   5303  C   THR A 346      47.914  -0.410  32.471  1.00  0.210          C  
ATOM   5304  O   THR A 346      48.561  -1.459  32.489  1.00  0.220          O  
ATOM   5305  CB  THR A 346      49.088   0.899  34.284  1.00  0.300          C  
ATOM   5306  OG1 THR A 346      47.970   0.905  35.183  1.00  0.300          O  
ATOM   5307  CG2 THR A 346      49.999   2.076  34.574  1.00  0.300          C  
ATOM   5308  H   THR A 346      47.472   2.665  33.386  1.00  0.240          H  
ATOM   5309  HA  THR A 346      49.481   1.012  32.199  1.00  0.260          H  
ATOM   5310  HB  THR A 346      49.648  -0.020  34.442  1.00  0.360          H  
ATOM   5311  HG1 THR A 346      47.519   1.778  35.132  1.00  0.360          H  
ATOM   5312 1HG2 THR A 346      50.345   2.021  35.605  1.00  0.360          H  
ATOM   5313 2HG2 THR A 346      50.849   2.044  33.902  1.00  0.360          H  
ATOM   5314 3HG2 THR A 346      49.450   3.006  34.425  1.00  0.360          H  
ATOM   5315  N   LEU A 347      46.627  -0.375  32.086  1.00  0.180          N  
ATOM   5316  CA  LEU A 347      45.894  -1.557  31.645  1.00  0.180          C  
ATOM   5317  C   LEU A 347      45.788  -1.577  30.119  1.00  0.150          C  
ATOM   5318  O   LEU A 347      45.202  -2.492  29.543  1.00  0.170          O  
ATOM   5319  CB  LEU A 347      44.472  -1.583  32.208  1.00  0.250          C  
ATOM   5320  CG  LEU A 347      44.274  -2.086  33.651  1.00  0.250          C  
ATOM   5321  CD1 LEU A 347      44.674  -0.985  34.644  1.00  0.250          C  
ATOM   5322  CD2 LEU A 347      42.812  -2.529  33.829  1.00  0.250          C  
ATOM   5323  H   LEU A 347      46.125   0.517  32.130  1.00  0.220          H  
ATOM   5324  HA  LEU A 347      46.431  -2.445  31.971  1.00  0.220          H  
ATOM   5325 1HB  LEU A 347      44.126  -0.574  32.184  1.00  0.300          H  
ATOM   5326 2HB  LEU A 347      43.842  -2.179  31.549  1.00  0.300          H  
ATOM   5327  HG  LEU A 347      44.930  -2.925  33.834  1.00  0.300          H  
ATOM   5328 1HD1 LEU A 347      44.541  -1.350  35.660  1.00  0.300          H  
ATOM   5329 2HD1 LEU A 347      45.711  -0.705  34.511  1.00  0.300          H  
ATOM   5330 3HD1 LEU A 347      44.044  -0.111  34.485  1.00  0.300          H  
ATOM   5331 1HD2 LEU A 347      42.662  -2.905  34.840  1.00  0.300          H  
ATOM   5332 2HD2 LEU A 347      42.153  -1.699  33.658  1.00  0.300          H  
ATOM   5333 3HD2 LEU A 347      42.595  -3.308  33.119  1.00  0.300          H  
ATOM   5334  N   CYS A 348      46.320  -0.547  29.459  1.00  0.140          N  
ATOM   5335  CA  CYS A 348      46.247  -0.398  28.006  1.00  0.150          C  
ATOM   5336  C   CYS A 348      47.645  -0.409  27.370  1.00  0.160          C  
ATOM   5337  O   CYS A 348      47.843  -0.984  26.296  1.00  0.210          O  
ATOM   5338  CB  CYS A 348      45.560   0.929  27.653  1.00  0.210          C  
ATOM   5339  SG  CYS A 348      43.896   1.116  28.357  1.00  0.210          S  
ATOM   5340  H   CYS A 348      46.807   0.168  29.990  1.00  0.170          H  
ATOM   5341  HA  CYS A 348      45.664  -1.222  27.597  1.00  0.180          H  
ATOM   5342 1HB  CYS A 348      46.173   1.762  28.009  1.00  0.250          H  
ATOM   5343 2HB  CYS A 348      45.483   1.028  26.567  1.00  0.250          H  
ATOM   5344  HG  CYS A 348      43.472  -0.099  28.003  1.00  0.250          H  
ATOM   5345  N   ARG A 349      48.614   0.203  28.046  1.00  0.160          N  
ATOM   5346  CA  ARG A 349      49.963   0.369  27.516  1.00  0.210          C  
ATOM   5347  C   ARG A 349      50.565  -0.917  26.981  1.00  0.370          C  
ATOM   5348  O   ARG A 349      50.527  -1.955  27.644  1.00  1.030          O  
ATOM   5349  CB  ARG A 349      50.897   0.899  28.600  1.00  0.270          C  
ATOM   5350  CG  ARG A 349      50.713   2.352  28.990  1.00  0.270          C  
ATOM   5351  CD  ARG A 349      51.545   2.717  30.173  1.00  0.270          C  
ATOM   5352  NE  ARG A 349      51.359   4.117  30.595  1.00  0.270          N  
ATOM   5353  CZ  ARG A 349      51.879   4.672  31.701  1.00  0.270          C  
ATOM   5354  NH1 ARG A 349      52.625   3.976  32.545  1.00  0.270          N  
ATOM   5355  NH2 ARG A 349      51.622   5.943  31.915  1.00  0.270          N  
ATOM   5356  H   ARG A 349      48.380   0.641  28.936  1.00  0.190          H  
ATOM   5357  HA  ARG A 349      49.919   1.095  26.705  1.00  0.250          H  
ATOM   5358 1HB  ARG A 349      50.753   0.308  29.504  1.00  0.330          H  
ATOM   5359 2HB  ARG A 349      51.932   0.765  28.285  1.00  0.330          H  
ATOM   5360 1HG  ARG A 349      51.058   2.959  28.161  1.00  0.330          H  
ATOM   5361 2HG  ARG A 349      49.680   2.578  29.192  1.00  0.330          H  
ATOM   5362 1HD  ARG A 349      51.273   2.073  31.003  1.00  0.330          H  
ATOM   5363 2HD  ARG A 349      52.594   2.573  29.926  1.00  0.330          H  
ATOM   5364  HE  ARG A 349      50.808   4.764  30.003  1.00  0.330          H  
ATOM   5365 1HH1 ARG A 349      52.818   3.003  32.368  1.00  0.330          H  
ATOM   5366 2HH1 ARG A 349      53.004   4.421  33.368  1.00  0.330          H  
ATOM   5367 1HH2 ARG A 349      51.032   6.444  31.221  1.00  0.330          H  
ATOM   5368 2HH2 ARG A 349      51.984   6.417  32.726  1.00  0.330          H  
ATOM   5369  N   ALA A 350      51.209  -0.791  25.812  1.00  0.240          N  
ATOM   5370  CA  ALA A 350      51.891  -1.868  25.098  1.00  0.200          C  
ATOM   5371  C   ALA A 350      50.972  -2.996  24.654  1.00  0.190          C  
ATOM   5372  O   ALA A 350      51.278  -4.170  24.877  1.00  0.210          O  
ATOM   5373  CB  ALA A 350      53.005  -2.447  25.958  1.00  0.300          C  
ATOM   5374  H   ALA A 350      51.186   0.115  25.369  1.00  0.290          H  
ATOM   5375  HA  ALA A 350      52.330  -1.433  24.200  1.00  0.240          H  
ATOM   5376 1HB  ALA A 350      53.536  -3.209  25.389  1.00  0.360          H  
ATOM   5377 2HB  ALA A 350      53.698  -1.657  26.239  1.00  0.360          H  
ATOM   5378 3HB  ALA A 350      52.597  -2.901  26.856  1.00  0.360          H  
ATOM   5379  N   ASP A 351      49.852  -2.647  24.006  1.00  0.180          N  
ATOM   5380  CA  ASP A 351      48.912  -3.622  23.472  1.00  0.180          C  
ATOM   5381  C   ASP A 351      48.407  -4.619  24.516  1.00  0.170          C  
ATOM   5382  O   ASP A 351      48.205  -5.800  24.227  1.00  0.180          O  
ATOM   5383  CB  ASP A 351      49.582  -4.345  22.302  1.00  0.250          C  
ATOM   5384  CG  ASP A 351      49.933  -3.372  21.156  1.00  0.250          C  
ATOM   5385  OD1 ASP A 351      49.176  -2.430  20.863  1.00  0.250          O  
ATOM   5386  OD2 ASP A 351      50.983  -3.586  20.563  1.00  0.250          O  
ATOM   5387  H   ASP A 351      49.629  -1.658  23.847  1.00  0.220          H  
ATOM   5388  HA  ASP A 351      48.068  -3.087  23.065  1.00  0.220          H  
ATOM   5389 1HB  ASP A 351      50.502  -4.818  22.641  1.00  0.300          H  
ATOM   5390 2HB  ASP A 351      48.959  -5.136  21.933  1.00  0.300          H  
ATOM   5391  N   ARG A 352      48.140  -4.141  25.731  1.00  0.160          N  
ATOM   5392  CA  ARG A 352      47.691  -5.012  26.818  1.00  0.190          C  
ATOM   5393  C   ARG A 352      46.361  -5.721  26.558  1.00  0.160          C  
ATOM   5394  O   ARG A 352      46.160  -6.869  26.982  1.00  0.180          O  
ATOM   5395  CB  ARG A 352      47.580  -4.221  28.110  1.00  0.250          C  
ATOM   5396  CG  ARG A 352      47.066  -5.001  29.357  1.00  0.250          C  
ATOM   5397  CD  ARG A 352      47.979  -6.079  29.821  1.00  0.250          C  
ATOM   5398  NE  ARG A 352      49.195  -5.536  30.411  1.00  0.250          N  
ATOM   5399  CZ  ARG A 352      50.288  -6.253  30.747  1.00  0.250          C  
ATOM   5400  NH1 ARG A 352      50.327  -7.554  30.539  1.00  0.250          N  
ATOM   5401  NH2 ARG A 352      51.327  -5.639  31.292  1.00  0.250          N  
ATOM   5402  H   ARG A 352      48.259  -3.136  25.910  1.00  0.190          H  
ATOM   5403  HA  ARG A 352      48.464  -5.767  26.952  1.00  0.230          H  
ATOM   5404 1HB  ARG A 352      48.550  -3.784  28.355  1.00  0.300          H  
ATOM   5405 2HB  ARG A 352      46.899  -3.401  27.943  1.00  0.300          H  
ATOM   5406 1HG  ARG A 352      46.985  -4.301  30.181  1.00  0.300          H  
ATOM   5407 2HG  ARG A 352      46.081  -5.426  29.163  1.00  0.300          H  
ATOM   5408 1HD  ARG A 352      47.470  -6.658  30.581  1.00  0.300          H  
ATOM   5409 2HD  ARG A 352      48.246  -6.731  28.998  1.00  0.300          H  
ATOM   5410  HE  ARG A 352      49.217  -4.535  30.593  1.00  0.300          H  
ATOM   5411 1HH1 ARG A 352      49.539  -8.026  30.121  1.00  0.300          H  
ATOM   5412 2HH1 ARG A 352      51.149  -8.083  30.794  1.00  0.300          H  
ATOM   5413 1HH2 ARG A 352      51.294  -4.637  31.457  1.00  0.300          H  
ATOM   5414 2HH2 ARG A 352      52.150  -6.164  31.549  1.00  0.300          H  
ATOM   5415  N   MET A 353      45.435  -5.029  25.904  1.00  0.150          N  
ATOM   5416  CA  MET A 353      44.123  -5.583  25.639  1.00  0.150          C  
ATOM   5417  C   MET A 353      44.051  -6.259  24.289  1.00  0.150          C  
ATOM   5418  O   MET A 353      42.990  -6.726  23.896  1.00  0.150          O  
ATOM   5419  CB  MET A 353      43.045  -4.517  25.758  1.00  0.210          C  
ATOM   5420  CG  MET A 353      42.920  -3.956  27.132  1.00  0.210          C  
ATOM   5421  SD  MET A 353      41.626  -2.729  27.278  1.00  0.210          S  
ATOM   5422  CE  MET A 353      42.161  -1.976  28.783  1.00  0.210          C  
ATOM   5423  H   MET A 353      45.647  -4.096  25.573  1.00  0.180          H  
ATOM   5424  HA  MET A 353      43.917  -6.332  26.381  1.00  0.180          H  
ATOM   5425 1HB  MET A 353      43.268  -3.700  25.102  1.00  0.250          H  
ATOM   5426 2HB  MET A 353      42.083  -4.933  25.461  1.00  0.250          H  
ATOM   5427 1HG  MET A 353      42.711  -4.770  27.817  1.00  0.250          H  
ATOM   5428 2HG  MET A 353      43.867  -3.501  27.432  1.00  0.250          H  
ATOM   5429 1HE  MET A 353      41.488  -1.174  29.047  1.00  0.250          H  
ATOM   5430 2HE  MET A 353      42.208  -2.705  29.574  1.00  0.250          H  
ATOM   5431 3HE  MET A 353      43.142  -1.586  28.636  1.00  0.250          H  
ATOM   5432  N   VAL A 354      45.142  -6.297  23.551  1.00  0.140          N  
ATOM   5433  CA  VAL A 354      45.041  -6.836  22.220  1.00  0.130          C  
ATOM   5434  C   VAL A 354      44.756  -8.310  22.257  1.00  0.140          C  
ATOM   5435  O   VAL A 354      45.390  -9.071  22.987  1.00  0.150          O  
ATOM   5436  CB  VAL A 354      46.281  -6.477  21.420  1.00  0.190          C  
ATOM   5437  CG1 VAL A 354      46.270  -7.136  20.053  1.00  0.190          C  
ATOM   5438  CG2 VAL A 354      46.264  -4.981  21.284  1.00  0.190          C  
ATOM   5439  H   VAL A 354      46.046  -5.991  23.921  1.00  0.170          H  
ATOM   5440  HA  VAL A 354      44.200  -6.362  21.722  1.00  0.160          H  
ATOM   5441  HB  VAL A 354      47.177  -6.804  21.948  1.00  0.220          H  
ATOM   5442 1HG1 VAL A 354      47.158  -6.826  19.503  1.00  0.220          H  
ATOM   5443 2HG1 VAL A 354      46.272  -8.221  20.153  1.00  0.220          H  
ATOM   5444 3HG1 VAL A 354      45.383  -6.825  19.505  1.00  0.220          H  
ATOM   5445 1HG2 VAL A 354      47.122  -4.656  20.710  1.00  0.220          H  
ATOM   5446 2HG2 VAL A 354      45.377  -4.704  20.782  1.00  0.220          H  
ATOM   5447 3HG2 VAL A 354      46.275  -4.513  22.259  1.00  0.220          H  
ATOM   5448  N   GLY A 355      43.748  -8.696  21.487  1.00  0.140          N  
ATOM   5449  CA  GLY A 355      43.277 -10.058  21.425  1.00  0.170          C  
ATOM   5450  C   GLY A 355      42.114 -10.261  22.395  1.00  0.160          C  
ATOM   5451  O   GLY A 355      41.434 -11.289  22.370  1.00  0.190          O  
ATOM   5452  H   GLY A 355      43.276  -7.997  20.905  1.00  0.170          H  
ATOM   5453 1HA  GLY A 355      42.964 -10.295  20.413  1.00  0.200          H  
ATOM   5454 2HA  GLY A 355      44.095 -10.724  21.675  1.00  0.200          H  
ATOM   5455  N   GLN A 356      41.862  -9.281  23.250  1.00  0.150          N  
ATOM   5456  CA  GLN A 356      40.778  -9.403  24.193  1.00  0.150          C  
ATOM   5457  C   GLN A 356      39.518  -8.850  23.534  1.00  0.140          C  
ATOM   5458  O   GLN A 356      39.590  -8.128  22.524  1.00  0.160          O  
ATOM   5459  CB  GLN A 356      41.098  -8.703  25.513  1.00  0.210          C  
ATOM   5460  CG  GLN A 356      42.351  -9.265  26.233  1.00  0.210          C  
ATOM   5461  CD  GLN A 356      42.448  -8.779  27.656  1.00  0.210          C  
ATOM   5462  OE1 GLN A 356      41.445  -8.958  28.369  1.00  0.210          O  
ATOM   5463  NE2 GLN A 356      43.579  -8.197  28.087  1.00  0.210          N  
ATOM   5464  H   GLN A 356      42.430  -8.431  23.261  1.00  0.180          H  
ATOM   5465  HA  GLN A 356      40.605 -10.456  24.408  1.00  0.180          H  
ATOM   5466 1HB  GLN A 356      41.241  -7.641  25.343  1.00  0.250          H  
ATOM   5467 2HB  GLN A 356      40.253  -8.810  26.183  1.00  0.250          H  
ATOM   5468 1HG  GLN A 356      42.345 -10.343  26.224  1.00  0.250          H  
ATOM   5469 2HG  GLN A 356      43.233  -8.910  25.696  1.00  0.250          H  
ATOM   5470 1HE2 GLN A 356      43.647  -7.869  29.026  1.00  0.250          H  
ATOM   5471 2HE2 GLN A 356      44.404  -8.055  27.478  1.00  0.250          H  
ATOM   5472  N   VAL A 357      38.363  -9.240  24.063  1.00  0.150          N  
ATOM   5473  CA  VAL A 357      37.106  -8.770  23.512  1.00  0.180          C  
ATOM   5474  C   VAL A 357      36.435  -7.766  24.423  1.00  0.150          C  
ATOM   5475  O   VAL A 357      36.230  -7.993  25.619  1.00  0.180          O  
ATOM   5476  CB  VAL A 357      36.153  -9.940  23.201  1.00  0.240          C  
ATOM   5477  CG1 VAL A 357      34.792  -9.414  22.651  1.00  0.240          C  
ATOM   5478  CG2 VAL A 357      36.821 -10.851  22.170  1.00  0.240          C  
ATOM   5479  H   VAL A 357      38.371  -9.831  24.900  1.00  0.180          H  
ATOM   5480  HA  VAL A 357      37.317  -8.272  22.568  1.00  0.220          H  
ATOM   5481  HB  VAL A 357      35.955 -10.490  24.113  1.00  0.290          H  
ATOM   5482 1HG1 VAL A 357      34.145 -10.262  22.438  1.00  0.290          H  
ATOM   5483 2HG1 VAL A 357      34.304  -8.770  23.384  1.00  0.290          H  
ATOM   5484 3HG1 VAL A 357      34.965  -8.848  21.732  1.00  0.290          H  
ATOM   5485 1HG2 VAL A 357      36.168 -11.692  21.946  1.00  0.290          H  
ATOM   5486 2HG2 VAL A 357      37.014 -10.284  21.262  1.00  0.290          H  
ATOM   5487 3HG2 VAL A 357      37.764 -11.225  22.569  1.00  0.290          H  
ATOM   5488  N   LEU A 358      36.138  -6.630  23.831  1.00  0.130          N  
ATOM   5489  CA  LEU A 358      35.522  -5.503  24.489  1.00  0.150          C  
ATOM   5490  C   LEU A 358      34.040  -5.494  24.161  1.00  0.190          C  
ATOM   5491  O   LEU A 358      33.640  -5.633  23.006  1.00  0.250          O  
ATOM   5492  CB  LEU A 358      36.253  -4.226  24.006  1.00  0.200          C  
ATOM   5493  CG  LEU A 358      35.857  -2.832  24.580  1.00  0.200          C  
ATOM   5494  CD1 LEU A 358      37.116  -1.931  24.566  1.00  0.200          C  
ATOM   5495  CD2 LEU A 358      34.762  -2.182  23.714  1.00  0.200          C  
ATOM   5496  H   LEU A 358      36.339  -6.574  22.830  1.00  0.160          H  
ATOM   5497  HA  LEU A 358      35.633  -5.610  25.565  1.00  0.180          H  
ATOM   5498 1HB  LEU A 358      37.312  -4.364  24.213  1.00  0.240          H  
ATOM   5499 2HB  LEU A 358      36.148  -4.184  22.948  1.00  0.240          H  
ATOM   5500  HG  LEU A 358      35.499  -2.940  25.602  1.00  0.240          H  
ATOM   5501 1HD1 LEU A 358      36.869  -0.943  24.964  1.00  0.240          H  
ATOM   5502 2HD1 LEU A 358      37.902  -2.370  25.173  1.00  0.240          H  
ATOM   5503 3HD1 LEU A 358      37.478  -1.831  23.552  1.00  0.240          H  
ATOM   5504 1HD2 LEU A 358      34.510  -1.203  24.118  1.00  0.240          H  
ATOM   5505 2HD2 LEU A 358      35.130  -2.069  22.701  1.00  0.240          H  
ATOM   5506 3HD2 LEU A 358      33.868  -2.792  23.701  1.00  0.240          H  
ATOM   5507  N   GLY A 359      33.193  -5.302  25.148  1.00  0.170          N  
ATOM   5508  CA  GLY A 359      31.781  -5.270  24.803  1.00  0.200          C  
ATOM   5509  C   GLY A 359      30.899  -4.835  25.938  1.00  0.190          C  
ATOM   5510  O   GLY A 359      31.370  -4.406  26.994  1.00  0.260          O  
ATOM   5511  H   GLY A 359      33.526  -5.253  26.117  1.00  0.200          H  
ATOM   5512 1HA  GLY A 359      31.629  -4.605  23.954  1.00  0.240          H  
ATOM   5513 2HA  GLY A 359      31.473  -6.263  24.477  1.00  0.240          H  
ATOM   5514  N   ALA A 360      29.599  -4.943  25.725  1.00  0.210          N  
ATOM   5515  CA  ALA A 360      28.661  -4.458  26.736  1.00  0.200          C  
ATOM   5516  C   ALA A 360      28.910  -5.166  28.061  1.00  0.210          C  
ATOM   5517  O   ALA A 360      29.101  -6.378  28.105  1.00  0.240          O  
ATOM   5518  CB  ALA A 360      27.228  -4.664  26.280  1.00  0.280          C  
ATOM   5519  H   ALA A 360      29.303  -5.365  24.836  1.00  0.250          H  
ATOM   5520  HA  ALA A 360      28.834  -3.390  26.885  1.00  0.240          H  
ATOM   5521 1HB  ALA A 360      26.550  -4.277  27.039  1.00  0.340          H  
ATOM   5522 2HB  ALA A 360      27.072  -4.130  25.351  1.00  0.340          H  
ATOM   5523 3HB  ALA A 360      27.033  -5.714  26.129  1.00  0.340          H  
ATOM   5524  N   VAL A 361      28.824  -4.433  29.166  1.00  0.220          N  
ATOM   5525  CA  VAL A 361      29.056  -5.039  30.476  1.00  0.270          C  
ATOM   5526  C   VAL A 361      28.059  -6.150  30.787  1.00  0.290          C  
ATOM   5527  O   VAL A 361      28.372  -7.082  31.521  1.00  0.360          O  
ATOM   5528  CB  VAL A 361      29.027  -3.966  31.583  1.00  0.360          C  
ATOM   5529  CG1 VAL A 361      27.608  -3.442  31.817  1.00  0.360          C  
ATOM   5530  CG2 VAL A 361      29.611  -4.523  32.869  1.00  0.360          C  
ATOM   5531  H   VAL A 361      28.660  -3.424  29.095  1.00  0.260          H  
ATOM   5532  HA  VAL A 361      30.058  -5.472  30.467  1.00  0.320          H  
ATOM   5533  HB  VAL A 361      29.629  -3.141  31.261  1.00  0.430          H  
ATOM   5534 1HG1 VAL A 361      27.636  -2.672  32.579  1.00  0.430          H  
ATOM   5535 2HG1 VAL A 361      27.216  -3.018  30.895  1.00  0.430          H  
ATOM   5536 3HG1 VAL A 361      26.957  -4.233  32.163  1.00  0.430          H  
ATOM   5537 1HG2 VAL A 361      29.616  -3.737  33.629  1.00  0.430          H  
ATOM   5538 2HG2 VAL A 361      29.016  -5.360  33.225  1.00  0.430          H  
ATOM   5539 3HG2 VAL A 361      30.626  -4.857  32.695  1.00  0.430          H  
ATOM   5540  N   GLY A 362      26.848  -6.050  30.246  1.00  0.270          N  
ATOM   5541  CA  GLY A 362      25.826  -7.052  30.473  1.00  0.320          C  
ATOM   5542  C   GLY A 362      25.886  -8.211  29.479  1.00  0.300          C  
ATOM   5543  O   GLY A 362      24.990  -9.058  29.485  1.00  0.330          O  
ATOM   5544  H   GLY A 362      26.623  -5.242  29.681  1.00  0.320          H  
ATOM   5545 1HA  GLY A 362      25.928  -7.439  31.487  1.00  0.380          H  
ATOM   5546 2HA  GLY A 362      24.847  -6.580  30.417  1.00  0.380          H  
ATOM   5547  N   ALA A 363      26.890  -8.210  28.598  1.00  0.280          N  
ATOM   5548  CA  ALA A 363      27.047  -9.229  27.576  1.00  0.290          C  
ATOM   5549  C   ALA A 363      27.496 -10.530  28.206  1.00  0.320          C  
ATOM   5550  O   ALA A 363      28.141 -10.527  29.255  1.00  0.370          O  
ATOM   5551  CB  ALA A 363      28.054  -8.794  26.518  1.00  0.400          C  
ATOM   5552  H   ALA A 363      27.612  -7.490  28.655  1.00  0.340          H  
ATOM   5553  HA  ALA A 363      26.081  -9.392  27.113  1.00  0.350          H  
ATOM   5554 1HB  ALA A 363      28.131  -9.570  25.768  1.00  0.480          H  
ATOM   5555 2HB  ALA A 363      27.724  -7.879  26.056  1.00  0.480          H  
ATOM   5556 3HB  ALA A 363      29.025  -8.633  26.981  1.00  0.480          H  
ATOM   5557  N   LEU A 364      27.166 -11.647  27.565  1.00  0.370          N  
ATOM   5558  CA  LEU A 364      27.632 -12.970  27.996  1.00  0.480          C  
ATOM   5559  C   LEU A 364      28.799 -13.626  27.204  1.00  0.620          C  
ATOM   5560  O   LEU A 364      28.530 -14.586  26.476  1.00  0.810          O  
ATOM   5561  CB  LEU A 364      26.447 -13.943  27.999  1.00  0.630          C  
ATOM   5562  CG  LEU A 364      25.230 -13.555  28.905  1.00  0.630          C  
ATOM   5563  CD1 LEU A 364      24.138 -14.600  28.721  1.00  0.630          C  
ATOM   5564  CD2 LEU A 364      25.648 -13.458  30.381  1.00  0.630          C  
ATOM   5565  H   LEU A 364      26.573 -11.553  26.729  1.00  0.440          H  
ATOM   5566  HA  LEU A 364      27.983 -12.871  29.017  1.00  0.580          H  
ATOM   5567 1HB  LEU A 364      26.079 -14.037  26.978  1.00  0.750          H  
ATOM   5568 2HB  LEU A 364      26.806 -14.919  28.327  1.00  0.750          H  
ATOM   5569  HG  LEU A 364      24.832 -12.586  28.581  1.00  0.750          H  
ATOM   5570 1HD1 LEU A 364      23.272 -14.334  29.326  1.00  0.750          H  
ATOM   5571 2HD1 LEU A 364      23.846 -14.637  27.669  1.00  0.750          H  
ATOM   5572 3HD1 LEU A 364      24.510 -15.577  29.028  1.00  0.750          H  
ATOM   5573 1HD2 LEU A 364      24.778 -13.192  30.979  1.00  0.750          H  
ATOM   5574 2HD2 LEU A 364      26.038 -14.419  30.714  1.00  0.750          H  
ATOM   5575 3HD2 LEU A 364      26.407 -12.691  30.515  1.00  0.750          H  
ATOM   5576  N   PRO A 365      30.052 -13.119  27.194  1.00  0.770          N  
ATOM   5577  CA  PRO A 365      31.189 -13.779  26.574  1.00  0.950          C  
ATOM   5578  C   PRO A 365      31.563 -14.952  27.459  1.00  0.820          C  
ATOM   5579  O   PRO A 365      31.355 -14.862  28.673  1.00  1.180          O  
ATOM   5580  CB  PRO A 365      32.269 -12.703  26.603  1.00  1.420          C  
ATOM   5581  CG  PRO A 365      31.914 -11.853  27.793  1.00  1.420          C  
ATOM   5582  CD  PRO A 365      30.396 -11.865  27.851  1.00  1.420          C  
ATOM   5583  HA  PRO A 365      30.942 -14.109  25.554  1.00  1.140          H  
ATOM   5584 1HB  PRO A 365      33.235 -13.185  26.747  1.00  1.710          H  
ATOM   5585 2HB  PRO A 365      32.308 -12.157  25.649  1.00  1.710          H  
ATOM   5586 1HG  PRO A 365      32.369 -12.270  28.708  1.00  1.710          H  
ATOM   5587 2HG  PRO A 365      32.323 -10.838  27.673  1.00  1.710          H  
ATOM   5588 1HD  PRO A 365      30.088 -11.881  28.903  1.00  1.710          H  
ATOM   5589 2HD  PRO A 365      30.002 -11.012  27.299  1.00  1.710          H  
ATOM   5590  N   GLU A 366      32.166 -16.007  26.921  1.00  0.690          N  
ATOM   5591  CA  GLU A 366      32.636 -17.052  27.826  1.00  0.700          C  
ATOM   5592  C   GLU A 366      34.145 -17.028  27.916  1.00  0.730          C  
ATOM   5593  O   GLU A 366      34.845 -16.825  26.920  1.00  1.320          O  
ATOM   5594  CB  GLU A 366      32.142 -18.444  27.421  1.00  0.980          C  
ATOM   5595  CG  GLU A 366      32.538 -19.524  28.447  1.00  0.980          C  
ATOM   5596  CD  GLU A 366      31.986 -20.864  28.192  1.00  0.980          C  
ATOM   5597  OE1 GLU A 366      31.424 -21.091  27.162  1.00  0.980          O  
ATOM   5598  OE2 GLU A 366      32.146 -21.706  29.044  1.00  0.980          O  
ATOM   5599  H   GLU A 366      32.310 -16.093  25.908  1.00  0.830          H  
ATOM   5600  HA  GLU A 366      32.245 -16.856  28.824  1.00  0.840          H  
ATOM   5601 1HB  GLU A 366      31.057 -18.439  27.325  1.00  1.170          H  
ATOM   5602 2HB  GLU A 366      32.562 -18.717  26.451  1.00  1.170          H  
ATOM   5603 1HG  GLU A 366      33.623 -19.625  28.454  1.00  1.170          H  
ATOM   5604 2HG  GLU A 366      32.228 -19.197  29.438  1.00  1.170          H  
ATOM   5605  N   ILE A 367      34.670 -17.189  29.122  1.00  0.360          N  
ATOM   5606  CA  ILE A 367      36.113 -17.201  29.308  1.00  0.320          C  
ATOM   5607  C   ILE A 367      36.552 -18.609  29.650  1.00  0.360          C  
ATOM   5608  O   ILE A 367      35.964 -19.259  30.519  1.00  0.490          O  
ATOM   5609  CB  ILE A 367      36.575 -16.165  30.349  1.00  0.460          C  
ATOM   5610  CG1 ILE A 367      35.959 -14.750  29.980  1.00  0.460          C  
ATOM   5611  CG2 ILE A 367      38.135 -16.112  30.393  1.00  0.460          C  
ATOM   5612  CD1 ILE A 367      36.267 -14.216  28.591  1.00  0.460          C  
ATOM   5613  H   ILE A 367      34.049 -17.337  29.912  1.00  0.430          H  
ATOM   5614  HA  ILE A 367      36.595 -16.955  28.367  1.00  0.380          H  
ATOM   5615  HB  ILE A 367      36.195 -16.436  31.331  1.00  0.560          H  
ATOM   5616 1HG1 ILE A 367      34.876 -14.808  30.080  1.00  0.560          H  
ATOM   5617 2HG1 ILE A 367      36.331 -14.027  30.693  1.00  0.560          H  
ATOM   5618 1HG2 ILE A 367      38.459 -15.373  31.127  1.00  0.560          H  
ATOM   5619 2HG2 ILE A 367      38.532 -17.087  30.673  1.00  0.560          H  
ATOM   5620 3HG2 ILE A 367      38.517 -15.848  29.414  1.00  0.560          H  
ATOM   5621 1HD1 ILE A 367      35.784 -13.278  28.459  1.00  0.560          H  
ATOM   5622 2HD1 ILE A 367      37.325 -14.110  28.434  1.00  0.560          H  
ATOM   5623 3HD1 ILE A 367      35.882 -14.871  27.871  1.00  0.560          H  
ATOM   5624  N   PHE A 368      37.571 -19.092  28.955  1.00  0.320          N  
ATOM   5625  CA  PHE A 368      38.015 -20.466  29.112  1.00  0.360          C  
ATOM   5626  C   PHE A 368      39.516 -20.649  29.109  1.00  0.340          C  
ATOM   5627  O   PHE A 368      40.283 -19.790  28.659  1.00  0.380          O  
ATOM   5628  CB  PHE A 368      37.471 -21.282  27.944  1.00  0.490          C  
ATOM   5629  CG  PHE A 368      38.080 -20.827  26.643  1.00  0.490          C  
ATOM   5630  CD1 PHE A 368      39.203 -21.409  26.114  1.00  0.490          C  
ATOM   5631  CD2 PHE A 368      37.547 -19.775  25.974  1.00  0.490          C  
ATOM   5632  CE1 PHE A 368      39.732 -20.942  24.949  1.00  0.490          C  
ATOM   5633  CE2 PHE A 368      38.098 -19.325  24.817  1.00  0.490          C  
ATOM   5634  CZ  PHE A 368      39.169 -19.914  24.300  1.00  0.490          C  
ATOM   5635  H   PHE A 368      38.006 -18.476  28.257  1.00  0.380          H  
ATOM   5636  HA  PHE A 368      37.622 -20.848  30.058  1.00  0.430          H  
ATOM   5637 1HB  PHE A 368      37.679 -22.344  28.073  1.00  0.590          H  
ATOM   5638 2HB  PHE A 368      36.390 -21.157  27.876  1.00  0.590          H  
ATOM   5639  HD1 PHE A 368      39.671 -22.243  26.619  1.00  0.590          H  
ATOM   5640  HD2 PHE A 368      36.677 -19.274  26.389  1.00  0.590          H  
ATOM   5641  HE1 PHE A 368      40.604 -21.409  24.533  1.00  0.590          H  
ATOM   5642  HE2 PHE A 368      37.678 -18.483  24.323  1.00  0.590          H  
ATOM   5643  HZ  PHE A 368      39.597 -19.552  23.373  1.00  0.590          H  
ATOM   5644  N   THR A 369      39.925 -21.813  29.618  1.00  0.370          N  
ATOM   5645  CA  THR A 369      41.313 -22.258  29.603  1.00  0.440          C  
ATOM   5646  C   THR A 369      41.459 -23.613  28.901  1.00  0.370          C  
ATOM   5647  O   THR A 369      42.560 -24.143  28.805  1.00  0.500          O  
ATOM   5648  CB  THR A 369      41.892 -22.324  31.022  1.00  0.590          C  
ATOM   5649  OG1 THR A 369      41.101 -23.225  31.811  1.00  0.590          O  
ATOM   5650  CG2 THR A 369      41.898 -20.922  31.649  1.00  0.590          C  
ATOM   5651  H   THR A 369      39.239 -22.432  30.027  1.00  0.440          H  
ATOM   5652  HA  THR A 369      41.901 -21.534  29.037  1.00  0.530          H  
ATOM   5653  HB  THR A 369      42.916 -22.699  30.973  1.00  0.710          H  
ATOM   5654  HG1 THR A 369      41.569 -23.427  32.628  1.00  0.710          H  
ATOM   5655 1HG2 THR A 369      42.314 -20.972  32.653  1.00  0.710          H  
ATOM   5656 2HG2 THR A 369      42.506 -20.261  31.036  1.00  0.710          H  
ATOM   5657 3HG2 THR A 369      40.884 -20.532  31.703  1.00  0.710          H  
ATOM   5658  N   GLU A 370      40.345 -24.190  28.450  1.00  0.340          N  
ATOM   5659  CA  GLU A 370      40.337 -25.462  27.725  1.00  0.390          C  
ATOM   5660  C   GLU A 370      39.125 -25.466  26.804  1.00  0.390          C  
ATOM   5661  O   GLU A 370      38.031 -25.072  27.239  1.00  0.480          O  
ATOM   5662  CB  GLU A 370      40.315 -26.688  28.667  1.00  0.530          C  
ATOM   5663  CG  GLU A 370      40.424 -28.080  27.930  1.00  0.530          C  
ATOM   5664  CD  GLU A 370      40.538 -29.286  28.867  1.00  0.530          C  
ATOM   5665  OE1 GLU A 370      40.445 -29.089  30.052  1.00  0.530          O  
ATOM   5666  OE2 GLU A 370      40.752 -30.401  28.390  1.00  0.530          O  
ATOM   5667  H   GLU A 370      39.469 -23.720  28.595  1.00  0.410          H  
ATOM   5668  HA  GLU A 370      41.229 -25.520  27.107  1.00  0.470          H  
ATOM   5669 1HB  GLU A 370      41.149 -26.619  29.369  1.00  0.630          H  
ATOM   5670 2HB  GLU A 370      39.395 -26.687  29.249  1.00  0.630          H  
ATOM   5671 1HG  GLU A 370      39.546 -28.216  27.302  1.00  0.630          H  
ATOM   5672 2HG  GLU A 370      41.284 -28.064  27.286  1.00  0.630          H  
ATOM   5673  N   LEU A 371      39.337 -25.912  25.559  1.00  0.370          N  
ATOM   5674  CA  LEU A 371      38.303 -26.001  24.530  1.00  0.360          C  
ATOM   5675  C   LEU A 371      38.017 -27.355  23.924  1.00  0.330          C  
ATOM   5676  O   LEU A 371      38.904 -28.181  23.697  1.00  0.350          O  
ATOM   5677  CB  LEU A 371      38.667 -25.135  23.332  1.00  0.510          C  
ATOM   5678  CG  LEU A 371      38.768 -23.708  23.521  1.00  0.510          C  
ATOM   5679  CD1 LEU A 371      39.363 -23.098  22.291  1.00  0.510          C  
ATOM   5680  CD2 LEU A 371      37.357 -23.129  23.741  1.00  0.510          C  
ATOM   5681  H   LEU A 371      40.294 -26.199  25.331  1.00  0.440          H  
ATOM   5682  HA  LEU A 371      37.375 -25.663  24.974  1.00  0.430          H  
ATOM   5683 1HB  LEU A 371      39.628 -25.477  22.976  1.00  0.610          H  
ATOM   5684 2HB  LEU A 371      37.927 -25.307  22.553  1.00  0.610          H  
ATOM   5685  HG  LEU A 371      39.399 -23.507  24.351  1.00  0.610          H  
ATOM   5686 1HD1 LEU A 371      39.434 -22.034  22.391  1.00  0.610          H  
ATOM   5687 2HD1 LEU A 371      40.356 -23.504  22.114  1.00  0.610          H  
ATOM   5688 3HD1 LEU A 371      38.727 -23.332  21.480  1.00  0.610          H  
ATOM   5689 1HD2 LEU A 371      37.393 -22.063  23.854  1.00  0.610          H  
ATOM   5690 2HD2 LEU A 371      36.739 -23.360  22.899  1.00  0.610          H  
ATOM   5691 3HD2 LEU A 371      36.928 -23.543  24.617  1.00  0.610          H  
ATOM   5692  N   GLU A 372      36.752 -27.509  23.558  1.00  0.370          N  
ATOM   5693  CA  GLU A 372      36.223 -28.627  22.793  1.00  0.350          C  
ATOM   5694  C   GLU A 372      36.130 -28.143  21.355  1.00  0.360          C  
ATOM   5695  O   GLU A 372      35.264 -27.315  21.028  1.00  0.430          O  
ATOM   5696  CB  GLU A 372      34.852 -29.009  23.326  1.00  0.500          C  
ATOM   5697  CG  GLU A 372      34.839 -29.567  24.714  1.00  0.500          C  
ATOM   5698  CD  GLU A 372      33.441 -29.761  25.180  1.00  0.500          C  
ATOM   5699  OE1 GLU A 372      32.584 -29.144  24.579  1.00  0.500          O  
ATOM   5700  OE2 GLU A 372      33.211 -30.506  26.099  1.00  0.500          O  
ATOM   5701  H   GLU A 372      36.104 -26.779  23.813  1.00  0.440          H  
ATOM   5702  HA  GLU A 372      36.910 -29.475  22.843  1.00  0.420          H  
ATOM   5703 1HB  GLU A 372      34.225 -28.125  23.328  1.00  0.600          H  
ATOM   5704 2HB  GLU A 372      34.389 -29.732  22.676  1.00  0.600          H  
ATOM   5705 1HG  GLU A 372      35.362 -30.523  24.719  1.00  0.600          H  
ATOM   5706 2HG  GLU A 372      35.362 -28.888  25.386  1.00  0.600          H  
ATOM   5707  N   ILE A 373      37.069 -28.589  20.520  1.00  0.380          N  
ATOM   5708  CA  ILE A 373      37.198 -28.070  19.168  1.00  0.430          C  
ATOM   5709  C   ILE A 373      36.857 -29.067  18.069  1.00  0.440          C  
ATOM   5710  O   ILE A 373      37.602 -30.029  17.832  1.00  0.600          O  
ATOM   5711  CB  ILE A 373      38.667 -27.612  18.973  1.00  0.580          C  
ATOM   5712  CG1 ILE A 373      38.993 -26.545  20.034  1.00  0.580          C  
ATOM   5713  CG2 ILE A 373      38.910 -27.099  17.528  1.00  0.580          C  
ATOM   5714  CD1 ILE A 373      40.451 -26.167  20.119  1.00  0.580          C  
ATOM   5715  H   ILE A 373      37.732 -29.293  20.853  1.00  0.460          H  
ATOM   5716  HA  ILE A 373      36.538 -27.214  19.066  1.00  0.520          H  
ATOM   5717  HB  ILE A 373      39.331 -28.458  19.165  1.00  0.700          H  
ATOM   5718 1HG1 ILE A 373      38.391 -25.680  19.844  1.00  0.700          H  
ATOM   5719 2HG1 ILE A 373      38.724 -26.932  21.002  1.00  0.700          H  
ATOM   5720 1HG2 ILE A 373      39.934 -26.789  17.392  1.00  0.700          H  
ATOM   5721 2HG2 ILE A 373      38.705 -27.891  16.826  1.00  0.700          H  
ATOM   5722 3HG2 ILE A 373      38.248 -26.264  17.327  1.00  0.700          H  
ATOM   5723 1HD1 ILE A 373      40.602 -25.441  20.893  1.00  0.700          H  
ATOM   5724 2HD1 ILE A 373      40.994 -27.057  20.360  1.00  0.700          H  
ATOM   5725 3HD1 ILE A 373      40.807 -25.756  19.185  1.00  0.700          H  
ATOM   5726  N   SER A 374      35.751 -28.835  17.361  1.00  0.330          N  
ATOM   5727  CA  SER A 374      35.440 -29.728  16.250  1.00  0.320          C  
ATOM   5728  C   SER A 374      36.587 -29.421  15.322  1.00  0.360          C  
ATOM   5729  O   SER A 374      36.899 -28.243  15.187  1.00  0.510          O  
ATOM   5730  CB  SER A 374      34.098 -29.394  15.613  1.00  0.450          C  
ATOM   5731  OG  SER A 374      33.029 -29.610  16.504  1.00  0.450          O  
ATOM   5732  H   SER A 374      35.165 -28.023  17.580  1.00  0.400          H  
ATOM   5733  HA  SER A 374      35.475 -30.771  16.559  1.00  0.380          H  
ATOM   5734 1HB  SER A 374      34.102 -28.352  15.290  1.00  0.540          H  
ATOM   5735 2HB  SER A 374      33.965 -30.010  14.725  1.00  0.540          H  
ATOM   5736  HG  SER A 374      32.239 -29.283  16.058  1.00  0.540          H  
ATOM   5737  N   TYR A 375      37.194 -30.386  14.638  1.00  0.290          N  
ATOM   5738  CA  TYR A 375      38.328 -29.966  13.806  1.00  0.380          C  
ATOM   5739  C   TYR A 375      38.351 -30.550  12.417  1.00  0.230          C  
ATOM   5740  O   TYR A 375      37.757 -31.590  12.124  1.00  0.230          O  
ATOM   5741  CB  TYR A 375      39.663 -30.284  14.494  1.00  0.500          C  
ATOM   5742  CG  TYR A 375      39.961 -31.751  14.564  1.00  0.500          C  
ATOM   5743  CD1 TYR A 375      40.684 -32.341  13.552  1.00  0.500          C  
ATOM   5744  CD2 TYR A 375      39.500 -32.504  15.603  1.00  0.500          C  
ATOM   5745  CE1 TYR A 375      40.934 -33.690  13.573  1.00  0.500          C  
ATOM   5746  CE2 TYR A 375      39.748 -33.866  15.634  1.00  0.500          C  
ATOM   5747  CZ  TYR A 375      40.455 -34.456  14.624  1.00  0.500          C  
ATOM   5748  OH  TYR A 375      40.662 -35.819  14.620  1.00  0.500          O  
ATOM   5749  H   TYR A 375      36.913 -31.367  14.739  1.00  0.350          H  
ATOM   5750  HA  TYR A 375      38.281 -28.891  13.672  1.00  0.460          H  
ATOM   5751 1HB  TYR A 375      40.478 -29.792  13.957  1.00  0.600          H  
ATOM   5752 2HB  TYR A 375      39.653 -29.888  15.511  1.00  0.600          H  
ATOM   5753  HD1 TYR A 375      41.041 -31.729  12.731  1.00  0.600          H  
ATOM   5754  HD2 TYR A 375      38.931 -32.027  16.386  1.00  0.600          H  
ATOM   5755  HE1 TYR A 375      41.491 -34.154  12.762  1.00  0.600          H  
ATOM   5756  HE2 TYR A 375      39.372 -34.478  16.455  1.00  0.600          H  
ATOM   5757  HH  TYR A 375      39.984 -36.265  15.199  1.00  0.600          H  
ATOM   5758  N   PHE A 376      39.091 -29.849  11.567  1.00  0.240          N  
ATOM   5759  CA  PHE A 376      39.292 -30.188  10.180  1.00  0.230          C  
ATOM   5760  C   PHE A 376      40.780 -30.021   9.877  1.00  0.220          C  
ATOM   5761  O   PHE A 376      41.382 -29.028  10.302  1.00  0.270          O  
ATOM   5762  CB  PHE A 376      38.504 -29.168   9.375  1.00  0.330          C  
ATOM   5763  CG  PHE A 376      37.068 -29.061   9.797  1.00  0.330          C  
ATOM   5764  CD1 PHE A 376      36.735 -28.153  10.808  1.00  0.330          C  
ATOM   5765  CD2 PHE A 376      36.072 -29.820   9.246  1.00  0.330          C  
ATOM   5766  CE1 PHE A 376      35.455 -28.014  11.251  1.00  0.330          C  
ATOM   5767  CE2 PHE A 376      34.771 -29.680   9.691  1.00  0.330          C  
ATOM   5768  CZ  PHE A 376      34.467 -28.774  10.694  1.00  0.330          C  
ATOM   5769  H   PHE A 376      39.515 -28.988  11.917  1.00  0.290          H  
ATOM   5770  HA  PHE A 376      38.976 -31.214   9.992  1.00  0.280          H  
ATOM   5771 1HB  PHE A 376      38.957 -28.205   9.530  1.00  0.390          H  
ATOM   5772 2HB  PHE A 376      38.548 -29.394   8.316  1.00  0.390          H  
ATOM   5773  HD1 PHE A 376      37.525 -27.543  11.245  1.00  0.390          H  
ATOM   5774  HD2 PHE A 376      36.309 -30.536   8.461  1.00  0.390          H  
ATOM   5775  HE1 PHE A 376      35.222 -27.299  12.040  1.00  0.390          H  
ATOM   5776  HE2 PHE A 376      33.979 -30.285   9.252  1.00  0.390          H  
ATOM   5777  HZ  PHE A 376      33.442 -28.668  11.039  1.00  0.390          H  
ATOM   5778  N   LEU A 377      41.401 -30.941   9.145  1.00  0.250          N  
ATOM   5779  CA  LEU A 377      42.830 -30.768   8.857  1.00  0.240          C  
ATOM   5780  C   LEU A 377      43.161 -30.527   7.387  1.00  0.250          C  
ATOM   5781  O   LEU A 377      42.451 -30.983   6.485  1.00  0.350          O  
ATOM   5782  CB  LEU A 377      43.637 -31.954   9.404  1.00  0.340          C  
ATOM   5783  CG  LEU A 377      43.500 -32.234  10.953  1.00  0.340          C  
ATOM   5784  CD1 LEU A 377      44.278 -33.489  11.309  1.00  0.340          C  
ATOM   5785  CD2 LEU A 377      44.025 -31.022  11.801  1.00  0.340          C  
ATOM   5786  H   LEU A 377      40.900 -31.751   8.795  1.00  0.300          H  
ATOM   5787  HA  LEU A 377      43.178 -29.890   9.374  1.00  0.290          H  
ATOM   5788 1HB  LEU A 377      43.341 -32.852   8.867  1.00  0.410          H  
ATOM   5789 2HB  LEU A 377      44.686 -31.770   9.191  1.00  0.410          H  
ATOM   5790  HG  LEU A 377      42.466 -32.412  11.178  1.00  0.410          H  
ATOM   5791 1HD1 LEU A 377      44.157 -33.690  12.370  1.00  0.410          H  
ATOM   5792 2HD1 LEU A 377      43.897 -34.332  10.733  1.00  0.410          H  
ATOM   5793 3HD1 LEU A 377      45.337 -33.340  11.083  1.00  0.410          H  
ATOM   5794 1HD2 LEU A 377      43.914 -31.247  12.857  1.00  0.410          H  
ATOM   5795 2HD2 LEU A 377      45.083 -30.847  11.576  1.00  0.410          H  
ATOM   5796 3HD2 LEU A 377      43.460 -30.131  11.579  1.00  0.410          H  
ATOM   5797  N   LEU A 378      44.253 -29.802   7.170  1.00  0.200          N  
ATOM   5798  CA  LEU A 378      44.820 -29.538   5.854  1.00  0.230          C  
ATOM   5799  C   LEU A 378      45.627 -30.765   5.493  1.00  0.260          C  
ATOM   5800  O   LEU A 378      46.097 -31.463   6.380  1.00  0.290          O  
ATOM   5801  CB  LEU A 378      45.749 -28.305   5.884  1.00  0.310          C  
ATOM   5802  CG  LEU A 378      45.127 -26.930   6.277  1.00  0.310          C  
ATOM   5803  CD1 LEU A 378      46.240 -25.904   6.377  1.00  0.310          C  
ATOM   5804  CD2 LEU A 378      44.083 -26.480   5.259  1.00  0.310          C  
ATOM   5805  H   LEU A 378      44.749 -29.461   7.991  1.00  0.240          H  
ATOM   5806  HA  LEU A 378      44.023 -29.413   5.125  1.00  0.280          H  
ATOM   5807 1HB  LEU A 378      46.532 -28.501   6.611  1.00  0.370          H  
ATOM   5808 2HB  LEU A 378      46.223 -28.194   4.909  1.00  0.370          H  
ATOM   5809  HG  LEU A 378      44.671 -27.017   7.228  1.00  0.370          H  
ATOM   5810 1HD1 LEU A 378      45.824 -24.947   6.676  1.00  0.370          H  
ATOM   5811 2HD1 LEU A 378      46.961 -26.240   7.120  1.00  0.370          H  
ATOM   5812 3HD1 LEU A 378      46.740 -25.794   5.416  1.00  0.370          H  
ATOM   5813 1HD2 LEU A 378      43.669 -25.517   5.568  1.00  0.370          H  
ATOM   5814 2HD2 LEU A 378      44.543 -26.374   4.275  1.00  0.370          H  
ATOM   5815 3HD2 LEU A 378      43.278 -27.208   5.203  1.00  0.370          H  
ATOM   5816  N   ARG A 379      45.787 -31.074   4.216  1.00  0.330          N  
ATOM   5817  CA  ARG A 379      46.620 -32.225   3.869  1.00  0.420          C  
ATOM   5818  C   ARG A 379      48.122 -32.013   4.124  1.00  0.450          C  
ATOM   5819  O   ARG A 379      48.820 -32.915   4.606  1.00  0.540          O  
ATOM   5820  CB  ARG A 379      46.400 -32.618   2.413  1.00  0.550          C  
ATOM   5821  CG  ARG A 379      45.028 -33.243   2.131  1.00  0.550          C  
ATOM   5822  CD  ARG A 379      44.942 -33.885   0.774  1.00  0.550          C  
ATOM   5823  NE  ARG A 379      45.061 -32.914  -0.323  1.00  0.550          N  
ATOM   5824  CZ  ARG A 379      44.038 -32.206  -0.866  1.00  0.550          C  
ATOM   5825  NH1 ARG A 379      42.806 -32.339  -0.410  1.00  0.550          N  
ATOM   5826  NH2 ARG A 379      44.280 -31.369  -1.865  1.00  0.550          N  
ATOM   5827  H   ARG A 379      45.356 -30.503   3.500  1.00  0.400          H  
ATOM   5828  HA  ARG A 379      46.297 -33.064   4.491  1.00  0.500          H  
ATOM   5829 1HB  ARG A 379      46.504 -31.740   1.780  1.00  0.660          H  
ATOM   5830 2HB  ARG A 379      47.164 -33.333   2.110  1.00  0.660          H  
ATOM   5831 1HG  ARG A 379      44.820 -34.007   2.881  1.00  0.660          H  
ATOM   5832 2HG  ARG A 379      44.266 -32.467   2.194  1.00  0.660          H  
ATOM   5833 1HD  ARG A 379      45.757 -34.604   0.675  1.00  0.660          H  
ATOM   5834 2HD  ARG A 379      43.997 -34.413   0.674  1.00  0.660          H  
ATOM   5835  HE  ARG A 379      45.983 -32.776  -0.719  1.00  0.660          H  
ATOM   5836 1HH1 ARG A 379      42.608 -32.972   0.348  1.00  0.660          H  
ATOM   5837 2HH1 ARG A 379      42.052 -31.806  -0.823  1.00  0.660          H  
ATOM   5838 1HH2 ARG A 379      45.219 -31.262  -2.219  1.00  0.660          H  
ATOM   5839 2HH2 ARG A 379      43.526 -30.837  -2.276  1.00  0.660          H  
ATOM   5840  N   ARG A 380      48.624 -30.824   3.790  1.00  0.450          N  
ATOM   5841  CA  ARG A 380      50.054 -30.565   3.878  1.00  0.490          C  
ATOM   5842  C   ARG A 380      50.422 -29.308   4.624  1.00  0.390          C  
ATOM   5843  O   ARG A 380      49.663 -28.334   4.693  1.00  0.430          O  
ATOM   5844  CB  ARG A 380      50.676 -30.442   2.500  1.00  0.670          C  
ATOM   5845  CG  ARG A 380      50.624 -31.677   1.637  1.00  0.670          C  
ATOM   5846  CD  ARG A 380      51.415 -31.483   0.398  1.00  0.670          C  
ATOM   5847  NE  ARG A 380      50.827 -30.461  -0.478  1.00  0.670          N  
ATOM   5848  CZ  ARG A 380      51.448 -29.891  -1.533  1.00  0.670          C  
ATOM   5849  NH1 ARG A 380      52.682 -30.235  -1.844  1.00  0.670          N  
ATOM   5850  NH2 ARG A 380      50.810 -28.985  -2.260  1.00  0.670          N  
ATOM   5851  H   ARG A 380      48.008 -30.109   3.434  1.00  0.540          H  
ATOM   5852  HA  ARG A 380      50.517 -31.397   4.391  1.00  0.590          H  
ATOM   5853 1HB  ARG A 380      50.186 -29.635   1.963  1.00  0.800          H  
ATOM   5854 2HB  ARG A 380      51.730 -30.164   2.608  1.00  0.800          H  
ATOM   5855 1HG  ARG A 380      51.036 -32.522   2.189  1.00  0.800          H  
ATOM   5856 2HG  ARG A 380      49.593 -31.888   1.358  1.00  0.800          H  
ATOM   5857 1HD  ARG A 380      52.424 -31.171   0.670  1.00  0.800          H  
ATOM   5858 2HD  ARG A 380      51.457 -32.423  -0.151  1.00  0.800          H  
ATOM   5859  HE  ARG A 380      49.879 -30.170  -0.284  1.00  0.800          H  
ATOM   5860 1HH1 ARG A 380      53.167 -30.930  -1.300  1.00  0.800          H  
ATOM   5861 2HH1 ARG A 380      53.144 -29.811  -2.637  1.00  0.800          H  
ATOM   5862 1HH2 ARG A 380      49.858 -28.730  -2.035  1.00  0.800          H  
ATOM   5863 2HH2 ARG A 380      51.269 -28.559  -3.052  1.00  0.800          H  
ATOM   5864  N   LEU A 381      51.632 -29.311   5.147  1.00  0.350          N  
ATOM   5865  CA  LEU A 381      52.193 -28.162   5.808  1.00  0.370          C  
ATOM   5866  C   LEU A 381      52.689 -27.268   4.697  1.00  0.410          C  
ATOM   5867  O   LEU A 381      53.860 -27.251   4.333  1.00  0.690          O  
ATOM   5868  CB  LEU A 381      53.274 -28.639   6.767  1.00  0.510          C  
ATOM   5869  CG  LEU A 381      52.786 -29.537   7.913  1.00  0.510          C  
ATOM   5870  CD1 LEU A 381      53.918 -30.222   8.530  1.00  0.510          C  
ATOM   5871  CD2 LEU A 381      52.138 -28.670   8.982  1.00  0.510          C  
ATOM   5872  H   LEU A 381      52.241 -30.135   5.036  1.00  0.420          H  
ATOM   5873  HA  LEU A 381      51.410 -27.641   6.358  1.00  0.440          H  
ATOM   5874 1HB  LEU A 381      54.049 -29.156   6.208  1.00  0.610          H  
ATOM   5875 2HB  LEU A 381      53.688 -27.769   7.234  1.00  0.610          H  
ATOM   5876  HG  LEU A 381      52.080 -30.269   7.544  1.00  0.610          H  
ATOM   5877 1HD1 LEU A 381      53.561 -30.838   9.339  1.00  0.610          H  
ATOM   5878 2HD1 LEU A 381      54.359 -30.840   7.798  1.00  0.610          H  
ATOM   5879 3HD1 LEU A 381      54.639 -29.514   8.890  1.00  0.610          H  
ATOM   5880 1HD2 LEU A 381      51.820 -29.309   9.792  1.00  0.610          H  
ATOM   5881 2HD2 LEU A 381      52.853 -27.948   9.357  1.00  0.610          H  
ATOM   5882 3HD2 LEU A 381      51.276 -28.142   8.581  1.00  0.610          H  
ATOM   5883  N   LEU A 382      51.756 -26.517   4.144  1.00  0.330          N  
ATOM   5884  CA  LEU A 382      51.967 -25.742   2.938  1.00  0.350          C  
ATOM   5885  C   LEU A 382      53.070 -24.710   3.035  1.00  0.390          C  
ATOM   5886  O   LEU A 382      53.718 -24.415   2.032  1.00  0.440          O  
ATOM   5887  CB  LEU A 382      50.659 -25.045   2.583  1.00  0.480          C  
ATOM   5888  CG  LEU A 382      49.493 -25.956   2.140  1.00  0.480          C  
ATOM   5889  CD1 LEU A 382      48.276 -25.101   2.006  1.00  0.480          C  
ATOM   5890  CD2 LEU A 382      49.814 -26.680   0.821  1.00  0.480          C  
ATOM   5891  H   LEU A 382      50.815 -26.606   4.538  1.00  0.400          H  
ATOM   5892  HA  LEU A 382      52.248 -26.426   2.148  1.00  0.420          H  
ATOM   5893 1HB  LEU A 382      50.329 -24.494   3.456  1.00  0.580          H  
ATOM   5894 2HB  LEU A 382      50.857 -24.346   1.809  1.00  0.580          H  
ATOM   5895  HG  LEU A 382      49.295 -26.690   2.907  1.00  0.580          H  
ATOM   5896 1HD1 LEU A 382      47.425 -25.719   1.726  1.00  0.580          H  
ATOM   5897 2HD1 LEU A 382      48.082 -24.625   2.960  1.00  0.580          H  
ATOM   5898 3HD1 LEU A 382      48.437 -24.348   1.245  1.00  0.580          H  
ATOM   5899 1HD2 LEU A 382      48.963 -27.301   0.543  1.00  0.580          H  
ATOM   5900 2HD2 LEU A 382      50.000 -25.952   0.039  1.00  0.580          H  
ATOM   5901 3HD2 LEU A 382      50.683 -27.317   0.934  1.00  0.580          H  
ATOM   5902  N   GLY A 383      53.311 -24.167   4.224  1.00  0.420          N  
ATOM   5903  CA  GLY A 383      54.342 -23.152   4.403  1.00  0.460          C  
ATOM   5904  C   GLY A 383      55.736 -23.740   4.648  1.00  0.430          C  
ATOM   5905  O   GLY A 383      56.678 -23.012   4.969  1.00  0.500          O  
ATOM   5906  H   GLY A 383      52.742 -24.424   5.017  1.00  0.500          H  
ATOM   5907 1HA  GLY A 383      54.371 -22.519   3.523  1.00  0.550          H  
ATOM   5908 2HA  GLY A 383      54.068 -22.502   5.233  1.00  0.550          H  
ATOM   5909  N   VAL A 384      55.872 -25.053   4.584  1.00  0.400          N  
ATOM   5910  CA  VAL A 384      57.155 -25.692   4.821  1.00  0.470          C  
ATOM   5911  C   VAL A 384      57.991 -25.666   3.558  1.00  0.710          C  
ATOM   5912  O   VAL A 384      57.507 -25.952   2.467  1.00  1.260          O  
ATOM   5913  CB  VAL A 384      56.952 -27.117   5.358  1.00  0.630          C  
ATOM   5914  CG1 VAL A 384      58.270 -27.879   5.503  1.00  0.630          C  
ATOM   5915  CG2 VAL A 384      56.305 -26.995   6.700  1.00  0.630          C  
ATOM   5916  H   VAL A 384      55.071 -25.643   4.331  1.00  0.480          H  
ATOM   5917  HA  VAL A 384      57.685 -25.128   5.587  1.00  0.560          H  
ATOM   5918  HB  VAL A 384      56.307 -27.672   4.676  1.00  0.760          H  
ATOM   5919 1HG1 VAL A 384      58.074 -28.866   5.899  1.00  0.760          H  
ATOM   5920 2HG1 VAL A 384      58.752 -27.976   4.533  1.00  0.760          H  
ATOM   5921 3HG1 VAL A 384      58.937 -27.346   6.185  1.00  0.760          H  
ATOM   5922 1HG2 VAL A 384      56.122 -27.983   7.097  1.00  0.760          H  
ATOM   5923 2HG2 VAL A 384      56.963 -26.442   7.369  1.00  0.760          H  
ATOM   5924 3HG2 VAL A 384      55.372 -26.461   6.591  1.00  0.760          H  
ATOM   5925  N   ARG A 385      59.254 -25.283   3.710  1.00  0.820          N  
ATOM   5926  CA  ARG A 385      60.154 -25.210   2.576  1.00  1.120          C  
ATOM   5927  C   ARG A 385      60.152 -26.553   1.872  1.00  1.480          C  
ATOM   5928  O   ARG A 385      60.246 -27.598   2.520  1.00  2.110          O  
ATOM   5929  CB  ARG A 385      61.563 -24.860   3.037  1.00  1.450          C  
ATOM   5930  CG  ARG A 385      61.727 -23.425   3.553  1.00  1.450          C  
ATOM   5931  CD  ARG A 385      63.113 -23.134   4.046  1.00  1.450          C  
ATOM   5932  NE  ARG A 385      63.451 -23.833   5.312  1.00  1.450          N  
ATOM   5933  CZ  ARG A 385      64.675 -23.854   5.881  1.00  1.450          C  
ATOM   5934  NH1 ARG A 385      65.706 -23.244   5.319  1.00  1.450          N  
ATOM   5935  NH2 ARG A 385      64.809 -24.497   7.020  1.00  1.450          N  
ATOM   5936  H   ARG A 385      59.580 -25.053   4.637  1.00  0.980          H  
ATOM   5937  HA  ARG A 385      59.799 -24.446   1.886  1.00  1.340          H  
ATOM   5938 1HB  ARG A 385      61.862 -25.538   3.837  1.00  1.740          H  
ATOM   5939 2HB  ARG A 385      62.261 -25.003   2.210  1.00  1.740          H  
ATOM   5940 1HG  ARG A 385      61.500 -22.727   2.748  1.00  1.740          H  
ATOM   5941 2HG  ARG A 385      61.037 -23.259   4.379  1.00  1.740          H  
ATOM   5942 1HD  ARG A 385      63.827 -23.445   3.285  1.00  1.740          H  
ATOM   5943 2HD  ARG A 385      63.208 -22.062   4.216  1.00  1.740          H  
ATOM   5944  HE  ARG A 385      62.708 -24.336   5.837  1.00  1.740          H  
ATOM   5945 1HH1 ARG A 385      65.593 -22.751   4.447  1.00  1.740          H  
ATOM   5946 2HH1 ARG A 385      66.613 -23.271   5.764  1.00  1.740          H  
ATOM   5947 1HH2 ARG A 385      63.967 -24.944   7.418  1.00  1.740          H  
ATOM   5948 2HH2 ARG A 385      65.696 -24.545   7.491  1.00  1.740          H  
ATOM   5949  N   THR A 386      60.028 -26.514   0.555  1.00  1.810          N  
ATOM   5950  CA  THR A 386      59.960 -27.721  -0.234  1.00  2.370          C  
ATOM   5951  C   THR A 386      61.310 -28.299  -0.591  1.00  2.010          C  
ATOM   5952  O   THR A 386      62.336 -27.612  -0.582  1.00  1.670          O  
ATOM   5953  CB  THR A 386      59.194 -27.434  -1.535  1.00  3.090          C  
ATOM   5954  OG1 THR A 386      59.908 -26.438  -2.292  1.00  3.090          O  
ATOM   5955  CG2 THR A 386      57.802 -26.917  -1.213  1.00  3.090          C  
ATOM   5956  H   THR A 386      59.968 -25.629   0.075  1.00  2.170          H  
ATOM   5957  HA  THR A 386      59.413 -28.466   0.340  1.00  2.840          H  
ATOM   5958  HB  THR A 386      59.118 -28.351  -2.127  1.00  3.710          H  
ATOM   5959  HG1 THR A 386      60.741 -26.809  -2.613  1.00  3.710          H  
ATOM   5960 1HG2 THR A 386      57.266 -26.714  -2.137  1.00  3.710          H  
ATOM   5961 2HG2 THR A 386      57.273 -27.662  -0.648  1.00  3.710          H  
ATOM   5962 3HG2 THR A 386      57.867 -26.005  -0.624  1.00  3.710          H  
ATOM   5963  N   GLU A 387      61.273 -29.552  -1.010  1.00  2.750          N  
ATOM   5964  CA  GLU A 387      62.436 -30.269  -1.498  1.00  2.910          C  
ATOM   5965  C   GLU A 387      62.444 -30.243  -3.016  1.00  2.600          C  
ATOM   5966  O   GLU A 387      61.380 -30.253  -3.646  1.00  2.850          O  
ATOM   5967  CB  GLU A 387      62.434 -31.718  -1.024  1.00  4.010          C  
ATOM   5968  CG  GLU A 387      62.492 -31.911   0.490  1.00  4.010          C  
ATOM   5969  CD  GLU A 387      62.586 -33.369   0.867  1.00  4.010          C  
ATOM   5970  OE1 GLU A 387      62.542 -34.169  -0.038  1.00  4.010          O  
ATOM   5971  OE2 GLU A 387      62.702 -33.678   2.030  1.00  4.010          O  
ATOM   5972  H   GLU A 387      60.370 -30.027  -0.947  1.00  3.300          H  
ATOM   5973  HA  GLU A 387      63.336 -29.772  -1.131  1.00  3.490          H  
ATOM   5974 1HB  GLU A 387      61.546 -32.202  -1.396  1.00  4.810          H  
ATOM   5975 2HB  GLU A 387      63.287 -32.239  -1.457  1.00  4.810          H  
ATOM   5976 1HG  GLU A 387      63.354 -31.377   0.886  1.00  4.810          H  
ATOM   5977 2HG  GLU A 387      61.591 -31.478   0.931  1.00  4.810          H  
ATOM   5978  N   GLY A 388      63.638 -30.379  -3.609  1.00  2.750          N  
ATOM   5979  CA  GLY A 388      63.854 -30.413  -5.069  1.00  3.030          C  
ATOM   5980  C   GLY A 388      63.085 -31.517  -5.810  1.00  3.130          C  
ATOM   5981  O   GLY A 388      62.937 -31.473  -7.029  1.00  3.590          O  
ATOM   5982  H   GLY A 388      64.455 -30.397  -3.012  1.00  3.300          H  
ATOM   5983 1HA  GLY A 388      63.580 -29.444  -5.488  1.00  3.640          H  
ATOM   5984 2HA  GLY A 388      64.919 -30.538  -5.263  1.00  3.640          H  
ATOM   5985  N   ASP A 389      62.570 -32.480  -5.056  1.00  3.200          N  
ATOM   5986  CA  ASP A 389      61.785 -33.594  -5.563  1.00  3.690          C  
ATOM   5987  C   ASP A 389      60.285 -33.273  -5.544  1.00  3.650          C  
ATOM   5988  O   ASP A 389      59.462 -34.159  -5.788  1.00  3.890          O  
ATOM   5989  CB  ASP A 389      62.042 -34.849  -4.728  1.00  4.970          C  
ATOM   5990  CG  ASP A 389      63.464 -35.412  -4.860  1.00  4.970          C  
ATOM   5991  OD1 ASP A 389      64.084 -35.238  -5.884  1.00  4.970          O  
ATOM   5992  OD2 ASP A 389      63.917 -36.016  -3.917  1.00  4.970          O  
ATOM   5993  H   ASP A 389      62.756 -32.432  -4.066  1.00  3.840          H  
ATOM   5994  HA  ASP A 389      62.081 -33.789  -6.594  1.00  4.430          H  
ATOM   5995 1HB  ASP A 389      61.851 -34.625  -3.676  1.00  5.960          H  
ATOM   5996 2HB  ASP A 389      61.341 -35.624  -5.030  1.00  5.960          H  
ATOM   5997  N   LYS A 390      59.948 -32.000  -5.266  1.00  3.240          N  
ATOM   5998  CA  LYS A 390      58.582 -31.477  -5.171  1.00  3.690          C  
ATOM   5999  C   LYS A 390      57.857 -32.080  -3.981  1.00  3.280          C  
ATOM   6000  O   LYS A 390      56.715 -32.531  -4.082  1.00  3.810          O  
ATOM   6001  CB  LYS A 390      57.790 -31.737  -6.460  1.00  4.990          C  
ATOM   6002  CG  LYS A 390      58.415 -31.124  -7.708  1.00  4.990          C  
ATOM   6003  CD  LYS A 390      57.548 -31.358  -8.937  1.00  4.990          C  
ATOM   6004  CE  LYS A 390      58.196 -30.784 -10.194  1.00  4.990          C  
ATOM   6005  NZ  LYS A 390      57.376 -31.039 -11.416  1.00  4.990          N  
ATOM   6006  H   LYS A 390      60.696 -31.342  -5.052  1.00  3.890          H  
ATOM   6007  HA  LYS A 390      58.642 -30.399  -5.008  1.00  4.430          H  
ATOM   6008 1HB  LYS A 390      57.659 -32.802  -6.623  1.00  5.980          H  
ATOM   6009 2HB  LYS A 390      56.795 -31.309  -6.355  1.00  5.980          H  
ATOM   6010 1HG  LYS A 390      58.547 -30.055  -7.555  1.00  5.980          H  
ATOM   6011 2HG  LYS A 390      59.396 -31.571  -7.874  1.00  5.980          H  
ATOM   6012 1HD  LYS A 390      57.397 -32.431  -9.071  1.00  5.980          H  
ATOM   6013 2HD  LYS A 390      56.577 -30.888  -8.787  1.00  5.980          H  
ATOM   6014 1HE  LYS A 390      58.320 -29.709 -10.070  1.00  5.980          H  
ATOM   6015 2HE  LYS A 390      59.179 -31.239 -10.326  1.00  5.980          H  
ATOM   6016 1HZ  LYS A 390      57.840 -30.644 -12.223  1.00  5.980          H  
ATOM   6017 2HZ  LYS A 390      57.264 -32.035 -11.549  1.00  5.980          H  
ATOM   6018 3HZ  LYS A 390      56.467 -30.611 -11.310  1.00  5.980          H  
ATOM   6019  N   LYS A 391      58.544 -32.071  -2.844  1.00  2.690          N  
ATOM   6020  CA  LYS A 391      57.992 -32.623  -1.610  1.00  2.640          C  
ATOM   6021  C   LYS A 391      57.938 -31.617  -0.474  1.00  2.260          C  
ATOM   6022  O   LYS A 391      58.724 -30.670  -0.411  1.00  2.570          O  
ATOM   6023  CB  LYS A 391      58.803 -33.828  -1.147  1.00  3.720          C  
ATOM   6024  CG  LYS A 391      58.813 -34.997  -2.097  1.00  3.720          C  
ATOM   6025  CD  LYS A 391      59.610 -36.143  -1.500  1.00  3.720          C  
ATOM   6026  CE  LYS A 391      59.695 -37.333  -2.437  1.00  3.720          C  
ATOM   6027  NZ  LYS A 391      60.477 -38.452  -1.830  1.00  3.720          N  
ATOM   6028  H   LYS A 391      59.469 -31.640  -2.876  1.00  3.230          H  
ATOM   6029  HA  LYS A 391      56.970 -32.949  -1.807  1.00  3.170          H  
ATOM   6030 1HB  LYS A 391      59.827 -33.536  -0.969  1.00  4.460          H  
ATOM   6031 2HB  LYS A 391      58.406 -34.180  -0.194  1.00  4.460          H  
ATOM   6032 1HG  LYS A 391      57.791 -35.315  -2.300  1.00  4.460          H  
ATOM   6033 2HG  LYS A 391      59.269 -34.692  -3.037  1.00  4.460          H  
ATOM   6034 1HD  LYS A 391      60.626 -35.795  -1.280  1.00  4.460          H  
ATOM   6035 2HD  LYS A 391      59.148 -36.459  -0.565  1.00  4.460          H  
ATOM   6036 1HE  LYS A 391      58.693 -37.685  -2.673  1.00  4.460          H  
ATOM   6037 2HE  LYS A 391      60.186 -37.022  -3.357  1.00  4.460          H  
ATOM   6038 1HZ  LYS A 391      60.531 -39.225  -2.478  1.00  4.460          H  
ATOM   6039 2HZ  LYS A 391      61.412 -38.118  -1.617  1.00  4.460          H  
ATOM   6040 3HZ  LYS A 391      60.029 -38.758  -0.977  1.00  4.460          H  
ATOM   6041  N   ALA A 392      57.036 -31.860   0.470  1.00  2.270          N  
ATOM   6042  CA  ALA A 392      56.906 -31.039   1.669  1.00  2.350          C  
ATOM   6043  C   ALA A 392      56.354 -31.897   2.790  1.00  1.550          C  
ATOM   6044  O   ALA A 392      55.732 -32.928   2.541  1.00  1.830          O  
ATOM   6045  CB  ALA A 392      55.998 -29.846   1.426  1.00  3.260          C  
ATOM   6046  H   ALA A 392      56.415 -32.653   0.360  1.00  2.720          H  
ATOM   6047  HA  ALA A 392      57.895 -30.683   1.959  1.00  2.820          H  
ATOM   6048 1HB  ALA A 392      55.925 -29.244   2.340  1.00  3.910          H  
ATOM   6049 2HB  ALA A 392      56.406 -29.246   0.636  1.00  3.910          H  
ATOM   6050 3HB  ALA A 392      55.008 -30.193   1.145  1.00  3.910          H  
ATOM   6051  N   ALA A 393      56.582 -31.461   4.021  1.00  1.220          N  
ATOM   6052  CA  ALA A 393      56.080 -32.156   5.202  1.00  0.900          C  
ATOM   6053  C   ALA A 393      54.547 -32.213   5.206  1.00  0.840          C  
ATOM   6054  O   ALA A 393      53.872 -31.281   4.760  1.00  1.180          O  
ATOM   6055  CB  ALA A 393      56.602 -31.455   6.444  1.00  1.390          C  
ATOM   6056  H   ALA A 393      57.119 -30.615   4.139  1.00  1.460          H  
ATOM   6057  HA  ALA A 393      56.454 -33.176   5.184  1.00  1.080          H  
ATOM   6058 1HB  ALA A 393      56.262 -31.987   7.330  1.00  1.670          H  
ATOM   6059 2HB  ALA A 393      57.688 -31.447   6.429  1.00  1.670          H  
ATOM   6060 3HB  ALA A 393      56.235 -30.433   6.461  1.00  1.670          H  
ATOM   6061  N   LYS A 394      54.007 -33.327   5.710  1.00  0.640          N  
ATOM   6062  CA  LYS A 394      52.559 -33.528   5.779  1.00  0.650          C  
ATOM   6063  C   LYS A 394      51.965 -33.223   7.146  1.00  0.530          C  
ATOM   6064  O   LYS A 394      52.653 -33.297   8.170  1.00  0.610          O  
ATOM   6065  CB  LYS A 394      52.215 -34.960   5.389  1.00  0.910          C  
ATOM   6066  CG  LYS A 394      52.550 -35.300   3.946  1.00  0.910          C  
ATOM   6067  CD  LYS A 394      52.169 -36.736   3.609  1.00  0.910          C  
ATOM   6068  CE  LYS A 394      52.520 -37.075   2.164  1.00  0.910          C  
ATOM   6069  NZ  LYS A 394      52.166 -38.483   1.818  1.00  0.910          N  
ATOM   6070  H   LYS A 394      54.621 -34.054   6.050  1.00  0.770          H  
ATOM   6071  HA  LYS A 394      52.093 -32.863   5.060  1.00  0.780          H  
ATOM   6072 1HB  LYS A 394      52.749 -35.653   6.036  1.00  1.090          H  
ATOM   6073 2HB  LYS A 394      51.145 -35.127   5.541  1.00  1.090          H  
ATOM   6074 1HG  LYS A 394      52.004 -34.624   3.288  1.00  1.090          H  
ATOM   6075 2HG  LYS A 394      53.618 -35.154   3.774  1.00  1.090          H  
ATOM   6076 1HD  LYS A 394      52.694 -37.422   4.275  1.00  1.090          H  
ATOM   6077 2HD  LYS A 394      51.095 -36.868   3.751  1.00  1.090          H  
ATOM   6078 1HE  LYS A 394      51.979 -36.402   1.500  1.00  1.090          H  
ATOM   6079 2HE  LYS A 394      53.590 -36.933   2.015  1.00  1.090          H  
ATOM   6080 1HZ  LYS A 394      52.414 -38.665   0.855  1.00  1.090          H  
ATOM   6081 2HZ  LYS A 394      52.672 -39.117   2.421  1.00  1.090          H  
ATOM   6082 3HZ  LYS A 394      51.173 -38.623   1.941  1.00  1.090          H  
ATOM   6083  N   VAL A 395      50.660 -32.944   7.153  1.00  0.460          N  
ATOM   6084  CA  VAL A 395      49.916 -32.696   8.383  1.00  0.400          C  
ATOM   6085  C   VAL A 395      49.564 -33.986   9.095  1.00  0.520          C  
ATOM   6086  O   VAL A 395      49.094 -34.947   8.492  1.00  0.990          O  
ATOM   6087  CB  VAL A 395      48.646 -31.895   8.093  1.00  0.580          C  
ATOM   6088  CG1 VAL A 395      47.788 -31.741   9.333  1.00  0.580          C  
ATOM   6089  CG2 VAL A 395      49.045 -30.539   7.609  1.00  0.580          C  
ATOM   6090  H   VAL A 395      50.147 -32.919   6.264  1.00  0.550          H  
ATOM   6091  HA  VAL A 395      50.544 -32.100   9.044  1.00  0.480          H  
ATOM   6092  HB  VAL A 395      48.070 -32.409   7.334  1.00  0.700          H  
ATOM   6093 1HG1 VAL A 395      46.914 -31.153   9.079  1.00  0.700          H  
ATOM   6094 2HG1 VAL A 395      47.462 -32.711   9.705  1.00  0.700          H  
ATOM   6095 3HG1 VAL A 395      48.357 -31.241  10.090  1.00  0.700          H  
ATOM   6096 1HG2 VAL A 395      48.160 -29.960   7.378  1.00  0.700          H  
ATOM   6097 2HG2 VAL A 395      49.619 -30.032   8.369  1.00  0.700          H  
ATOM   6098 3HG2 VAL A 395      49.631 -30.661   6.745  1.00  0.700          H  
ATOM   6099  N   GLN A 396      49.825 -34.004  10.392  1.00  0.740          N  
ATOM   6100  CA  GLN A 396      49.567 -35.181  11.193  1.00  0.960          C  
ATOM   6101  C   GLN A 396      48.247 -35.056  11.936  1.00  0.620          C  
ATOM   6102  O   GLN A 396      47.789 -33.948  12.207  1.00  0.980          O  
ATOM   6103  CB  GLN A 396      50.708 -35.361  12.189  1.00  1.260          C  
ATOM   6104  CG  GLN A 396      52.076 -35.378  11.520  1.00  1.260          C  
ATOM   6105  CD  GLN A 396      52.207 -36.471  10.517  1.00  1.260          C  
ATOM   6106  OE1 GLN A 396      51.989 -37.645  10.834  1.00  1.260          O  
ATOM   6107  NE2 GLN A 396      52.553 -36.102   9.289  1.00  1.260          N  
ATOM   6108  H   GLN A 396      50.205 -33.176  10.820  1.00  0.890          H  
ATOM   6109  HA  GLN A 396      49.511 -36.051  10.539  1.00  1.150          H  
ATOM   6110 1HB  GLN A 396      50.685 -34.556  12.924  1.00  1.510          H  
ATOM   6111 2HB  GLN A 396      50.577 -36.299  12.726  1.00  1.510          H  
ATOM   6112 1HG  GLN A 396      52.237 -34.432  11.003  1.00  1.510          H  
ATOM   6113 2HG  GLN A 396      52.843 -35.518  12.280  1.00  1.510          H  
ATOM   6114 1HE2 GLN A 396      52.649 -36.788   8.570  1.00  1.510          H  
ATOM   6115 2HE2 GLN A 396      52.711 -35.112   9.064  1.00  1.510          H  
ATOM   6116  N   LYS A 397      47.648 -36.192  12.279  1.00  0.530          N  
ATOM   6117  CA  LYS A 397      46.435 -36.217  13.092  1.00  0.500          C  
ATOM   6118  C   LYS A 397      46.726 -35.670  14.482  1.00  0.470          C  
ATOM   6119  O   LYS A 397      47.757 -36.005  15.063  1.00  0.560          O  
ATOM   6120  CB  LYS A 397      45.875 -37.638  13.191  1.00  0.710          C  
ATOM   6121  CG  LYS A 397      44.534 -37.753  13.936  1.00  0.710          C  
ATOM   6122  CD  LYS A 397      44.004 -39.183  13.898  1.00  0.710          C  
ATOM   6123  CE  LYS A 397      42.695 -39.322  14.671  1.00  0.710          C  
ATOM   6124  NZ  LYS A 397      42.189 -40.728  14.640  1.00  0.710          N  
ATOM   6125  H   LYS A 397      48.065 -37.065  11.988  1.00  0.640          H  
ATOM   6126  HA  LYS A 397      45.689 -35.579  12.629  1.00  0.600          H  
ATOM   6127 1HB  LYS A 397      45.747 -38.051  12.192  1.00  0.850          H  
ATOM   6128 2HB  LYS A 397      46.592 -38.266  13.718  1.00  0.850          H  
ATOM   6129 1HG  LYS A 397      44.668 -37.469  14.983  1.00  0.850          H  
ATOM   6130 2HG  LYS A 397      43.802 -37.082  13.486  1.00  0.850          H  
ATOM   6131 1HD  LYS A 397      43.836 -39.479  12.861  1.00  0.850          H  
ATOM   6132 2HD  LYS A 397      44.746 -39.851  14.334  1.00  0.850          H  
ATOM   6133 1HE  LYS A 397      42.856 -39.024  15.709  1.00  0.850          H  
ATOM   6134 2HE  LYS A 397      41.945 -38.663  14.229  1.00  0.850          H  
ATOM   6135 1HZ  LYS A 397      41.323 -40.785  15.158  1.00  0.850          H  
ATOM   6136 2HZ  LYS A 397      42.026 -41.008  13.683  1.00  0.850          H  
ATOM   6137 3HZ  LYS A 397      42.871 -41.344  15.059  1.00  0.850          H  
ATOM   6138  N   LEU A 398      45.805 -34.876  15.028  1.00  0.440          N  
ATOM   6139  CA  LEU A 398      45.967 -34.322  16.370  1.00  0.430          C  
ATOM   6140  C   LEU A 398      46.072 -35.447  17.381  1.00  0.460          C  
ATOM   6141  O   LEU A 398      45.296 -36.402  17.308  1.00  0.670          O  
ATOM   6142  CB  LEU A 398      44.737 -33.474  16.755  1.00  0.610          C  
ATOM   6143  CG  LEU A 398      44.462 -32.173  15.960  1.00  0.610          C  
ATOM   6144  CD1 LEU A 398      43.123 -31.615  16.385  1.00  0.610          C  
ATOM   6145  CD2 LEU A 398      45.519 -31.158  16.237  1.00  0.610          C  
ATOM   6146  H   LEU A 398      44.983 -34.646  14.493  1.00  0.530          H  
ATOM   6147  HA  LEU A 398      46.879 -33.736  16.400  1.00  0.520          H  
ATOM   6148 1HB  LEU A 398      43.854 -34.104  16.661  1.00  0.730          H  
ATOM   6149 2HB  LEU A 398      44.842 -33.200  17.806  1.00  0.730          H  
ATOM   6150  HG  LEU A 398      44.428 -32.395  14.898  1.00  0.730          H  
ATOM   6151 1HD1 LEU A 398      42.906 -30.706  15.824  1.00  0.730          H  
ATOM   6152 2HD1 LEU A 398      42.359 -32.352  16.187  1.00  0.730          H  
ATOM   6153 3HD1 LEU A 398      43.139 -31.387  17.449  1.00  0.730          H  
ATOM   6154 1HD2 LEU A 398      45.290 -30.253  15.691  1.00  0.730          H  
ATOM   6155 2HD2 LEU A 398      45.514 -30.955  17.289  1.00  0.730          H  
ATOM   6156 3HD2 LEU A 398      46.505 -31.526  15.937  1.00  0.730          H  
ATOM   6157  N   SER A 399      46.984 -35.334  18.345  1.00  0.530          N  
ATOM   6158  CA  SER A 399      47.093 -36.383  19.356  1.00  0.610          C  
ATOM   6159  C   SER A 399      47.537 -35.876  20.719  1.00  0.510          C  
ATOM   6160  O   SER A 399      48.146 -34.814  20.847  1.00  0.460          O  
ATOM   6161  CB  SER A 399      48.041 -37.466  18.879  1.00  0.820          C  
ATOM   6162  OG  SER A 399      49.350 -36.983  18.779  1.00  0.820          O  
ATOM   6163  H   SER A 399      47.638 -34.537  18.325  1.00  0.640          H  
ATOM   6164  HA  SER A 399      46.111 -36.828  19.481  1.00  0.730          H  
ATOM   6165 1HB  SER A 399      48.012 -38.310  19.564  1.00  0.990          H  
ATOM   6166 2HB  SER A 399      47.709 -37.824  17.902  1.00  0.990          H  
ATOM   6167  HG  SER A 399      49.867 -37.699  18.412  1.00  0.990          H  
ATOM   6168  N   LYS A 400      47.244 -36.670  21.743  1.00  0.530          N  
ATOM   6169  CA  LYS A 400      47.548 -36.324  23.123  1.00  0.510          C  
ATOM   6170  C   LYS A 400      49.000 -35.882  23.326  1.00  0.490          C  
ATOM   6171  O   LYS A 400      49.945 -36.528  22.868  1.00  0.500          O  
ATOM   6172  CB  LYS A 400      47.175 -37.492  24.036  1.00  0.720          C  
ATOM   6173  CG  LYS A 400      47.328 -37.221  25.523  1.00  0.720          C  
ATOM   6174  CD  LYS A 400      46.815 -38.397  26.348  1.00  0.720          C  
ATOM   6175  CE  LYS A 400      46.930 -38.122  27.841  1.00  0.720          C  
ATOM   6176  NZ  LYS A 400      46.404 -39.258  28.660  1.00  0.720          N  
ATOM   6177  H   LYS A 400      46.767 -37.538  21.550  1.00  0.640          H  
ATOM   6178  HA  LYS A 400      46.920 -35.481  23.407  1.00  0.610          H  
ATOM   6179 1HB  LYS A 400      46.135 -37.767  23.858  1.00  0.870          H  
ATOM   6180 2HB  LYS A 400      47.792 -38.353  23.789  1.00  0.870          H  
ATOM   6181 1HG  LYS A 400      48.371 -37.062  25.760  1.00  0.870          H  
ATOM   6182 2HG  LYS A 400      46.770 -36.318  25.789  1.00  0.870          H  
ATOM   6183 1HD  LYS A 400      45.764 -38.572  26.106  1.00  0.870          H  
ATOM   6184 2HD  LYS A 400      47.385 -39.291  26.102  1.00  0.870          H  
ATOM   6185 1HE  LYS A 400      47.976 -37.955  28.093  1.00  0.870          H  
ATOM   6186 2HE  LYS A 400      46.361 -37.220  28.078  1.00  0.870          H  
ATOM   6187 1HZ  LYS A 400      46.492 -39.035  29.641  1.00  0.870          H  
ATOM   6188 2HZ  LYS A 400      45.428 -39.404  28.434  1.00  0.870          H  
ATOM   6189 3HZ  LYS A 400      46.926 -40.099  28.458  1.00  0.870          H  
ATOM   6190  N   ASN A 401      49.128 -34.762  24.044  1.00  0.480          N  
ATOM   6191  CA  ASN A 401      50.326 -34.021  24.429  1.00  0.480          C  
ATOM   6192  C   ASN A 401      51.008 -33.251  23.295  1.00  0.460          C  
ATOM   6193  O   ASN A 401      52.039 -32.604  23.518  1.00  0.480          O  
ATOM   6194  CB  ASN A 401      51.336 -34.951  25.089  1.00  0.670          C  
ATOM   6195  CG  ASN A 401      50.819 -35.580  26.345  1.00  0.670          C  
ATOM   6196  OD1 ASN A 401      50.140 -34.943  27.162  1.00  0.670          O  
ATOM   6197  ND2 ASN A 401      51.137 -36.835  26.525  1.00  0.670          N  
ATOM   6198  H   ASN A 401      48.259 -34.341  24.366  1.00  0.580          H  
ATOM   6199  HA  ASN A 401      50.021 -33.279  25.169  1.00  0.580          H  
ATOM   6200 1HB  ASN A 401      51.639 -35.732  24.401  1.00  0.810          H  
ATOM   6201 2HB  ASN A 401      52.229 -34.394  25.336  1.00  0.810          H  
ATOM   6202 1HD2 ASN A 401      50.830 -37.317  27.344  1.00  0.810          H  
ATOM   6203 2HD2 ASN A 401      51.687 -37.314  25.840  1.00  0.810          H  
ATOM   6204  N   GLU A 402      50.397 -33.213  22.116  1.00  0.440          N  
ATOM   6205  CA  GLU A 402      50.907 -32.417  21.011  1.00  0.430          C  
ATOM   6206  C   GLU A 402      50.939 -30.934  21.352  1.00  0.360          C  
ATOM   6207  O   GLU A 402      49.987 -30.407  21.941  1.00  0.350          O  
ATOM   6208  CB  GLU A 402      50.055 -32.655  19.776  1.00  0.610          C  
ATOM   6209  CG  GLU A 402      50.485 -31.950  18.532  1.00  0.610          C  
ATOM   6210  CD  GLU A 402      49.615 -32.327  17.414  1.00  0.610          C  
ATOM   6211  OE1 GLU A 402      48.741 -33.131  17.621  1.00  0.610          O  
ATOM   6212  OE2 GLU A 402      49.802 -31.829  16.342  1.00  0.610          O  
ATOM   6213  H   GLU A 402      49.559 -33.783  21.939  1.00  0.530          H  
ATOM   6214  HA  GLU A 402      51.926 -32.742  20.799  1.00  0.520          H  
ATOM   6215 1HB  GLU A 402      50.051 -33.723  19.553  1.00  0.730          H  
ATOM   6216 2HB  GLU A 402      49.035 -32.370  19.985  1.00  0.730          H  
ATOM   6217 1HG  GLU A 402      50.442 -30.876  18.673  1.00  0.730          H  
ATOM   6218 2HG  GLU A 402      51.511 -32.221  18.301  1.00  0.730          H  
ATOM   6219  N   VAL A 403      52.046 -30.265  20.997  1.00  0.360          N  
ATOM   6220  CA  VAL A 403      52.200 -28.825  21.213  1.00  0.330          C  
ATOM   6221  C   VAL A 403      51.604 -28.047  20.057  1.00  0.310          C  
ATOM   6222  O   VAL A 403      52.090 -28.145  18.926  1.00  0.450          O  
ATOM   6223  CB  VAL A 403      53.694 -28.463  21.376  1.00  0.470          C  
ATOM   6224  CG1 VAL A 403      53.878 -26.935  21.526  1.00  0.470          C  
ATOM   6225  CG2 VAL A 403      54.236 -29.183  22.608  1.00  0.470          C  
ATOM   6226  H   VAL A 403      52.786 -30.778  20.537  1.00  0.430          H  
ATOM   6227  HA  VAL A 403      51.664 -28.546  22.117  1.00  0.400          H  
ATOM   6228  HB  VAL A 403      54.240 -28.784  20.491  1.00  0.570          H  
ATOM   6229 1HG1 VAL A 403      54.933 -26.704  21.640  1.00  0.570          H  
ATOM   6230 2HG1 VAL A 403      53.499 -26.426  20.641  1.00  0.570          H  
ATOM   6231 3HG1 VAL A 403      53.335 -26.587  22.404  1.00  0.570          H  
ATOM   6232 1HG2 VAL A 403      55.292 -28.954  22.735  1.00  0.570          H  
ATOM   6233 2HG2 VAL A 403      53.693 -28.850  23.477  1.00  0.570          H  
ATOM   6234 3HG2 VAL A 403      54.113 -30.261  22.496  1.00  0.570          H  
ATOM   6235  N   LEU A 404      50.578 -27.265  20.370  1.00  0.220          N  
ATOM   6236  CA  LEU A 404      49.808 -26.514  19.397  1.00  0.250          C  
ATOM   6237  C   LEU A 404      49.609 -25.042  19.688  1.00  0.330          C  
ATOM   6238  O   LEU A 404      49.668 -24.573  20.830  1.00  0.500          O  
ATOM   6239  CB  LEU A 404      48.413 -27.114  19.265  1.00  0.340          C  
ATOM   6240  CG  LEU A 404      48.327 -28.549  18.812  1.00  0.340          C  
ATOM   6241  CD1 LEU A 404      46.954 -28.985  18.972  1.00  0.340          C  
ATOM   6242  CD2 LEU A 404      48.742 -28.679  17.353  1.00  0.340          C  
ATOM   6243  H   LEU A 404      50.276 -27.219  21.349  1.00  0.260          H  
ATOM   6244  HA  LEU A 404      50.321 -26.582  18.442  1.00  0.300          H  
ATOM   6245 1HB  LEU A 404      47.927 -27.043  20.238  1.00  0.410          H  
ATOM   6246 2HB  LEU A 404      47.844 -26.505  18.558  1.00  0.410          H  
ATOM   6247  HG  LEU A 404      48.956 -29.178  19.441  1.00  0.410          H  
ATOM   6248 1HD1 LEU A 404      46.900 -30.013  18.667  1.00  0.410          H  
ATOM   6249 2HD1 LEU A 404      46.668 -28.895  20.020  1.00  0.410          H  
ATOM   6250 3HD1 LEU A 404      46.301 -28.374  18.351  1.00  0.410          H  
ATOM   6251 1HD2 LEU A 404      48.643 -29.710  17.040  1.00  0.410          H  
ATOM   6252 2HD2 LEU A 404      48.104 -28.054  16.738  1.00  0.410          H  
ATOM   6253 3HD2 LEU A 404      49.775 -28.373  17.224  1.00  0.410          H  
ATOM   6254  N   MET A 405      49.341 -24.321  18.617  1.00  0.250          N  
ATOM   6255  CA  MET A 405      48.888 -22.950  18.660  1.00  0.300          C  
ATOM   6256  C   MET A 405      47.420 -22.931  18.304  1.00  0.270          C  
ATOM   6257  O   MET A 405      46.989 -23.530  17.305  1.00  0.250          O  
ATOM   6258  CB  MET A 405      49.718 -22.086  17.725  1.00  0.400          C  
ATOM   6259  CG  MET A 405      49.218 -20.683  17.424  1.00  0.400          C  
ATOM   6260  SD  MET A 405      49.217 -19.580  18.794  1.00  0.400          S  
ATOM   6261  CE  MET A 405      50.924 -19.209  19.080  1.00  0.400          C  
ATOM   6262  H   MET A 405      49.405 -24.778  17.702  1.00  0.300          H  
ATOM   6263  HA  MET A 405      48.982 -22.565  19.669  1.00  0.360          H  
ATOM   6264 1HB  MET A 405      50.670 -21.956  18.169  1.00  0.480          H  
ATOM   6265 2HB  MET A 405      49.864 -22.615  16.813  1.00  0.480          H  
ATOM   6266 1HG  MET A 405      49.854 -20.259  16.649  1.00  0.480          H  
ATOM   6267 2HG  MET A 405      48.205 -20.735  17.025  1.00  0.480          H  
ATOM   6268 1HE  MET A 405      51.003 -18.514  19.918  1.00  0.480          H  
ATOM   6269 2HE  MET A 405      51.462 -20.119  19.321  1.00  0.480          H  
ATOM   6270 3HE  MET A 405      51.354 -18.753  18.188  1.00  0.480          H  
ATOM   6271  N   VAL A 406      46.645 -22.243  19.126  1.00  0.290          N  
ATOM   6272  CA  VAL A 406      45.229 -22.083  18.874  1.00  0.310          C  
ATOM   6273  C   VAL A 406      44.916 -20.599  18.765  1.00  0.260          C  
ATOM   6274  O   VAL A 406      45.049 -19.839  19.733  1.00  0.280          O  
ATOM   6275  CB  VAL A 406      44.367 -22.807  19.954  1.00  0.430          C  
ATOM   6276  CG1 VAL A 406      44.542 -24.310  19.832  1.00  0.430          C  
ATOM   6277  CG2 VAL A 406      44.774 -22.401  21.391  1.00  0.430          C  
ATOM   6278  H   VAL A 406      47.069 -21.784  19.943  1.00  0.350          H  
ATOM   6279  HA  VAL A 406      44.987 -22.539  17.911  1.00  0.370          H  
ATOM   6280  HB  VAL A 406      43.321 -22.572  19.773  1.00  0.510          H  
ATOM   6281 1HG1 VAL A 406      43.911 -24.806  20.565  1.00  0.510          H  
ATOM   6282 2HG1 VAL A 406      44.257 -24.620  18.847  1.00  0.510          H  
ATOM   6283 3HG1 VAL A 406      45.586 -24.575  20.006  1.00  0.510          H  
ATOM   6284 1HG2 VAL A 406      44.146 -22.938  22.094  1.00  0.510          H  
ATOM   6285 2HG2 VAL A 406      45.820 -22.662  21.566  1.00  0.510          H  
ATOM   6286 3HG2 VAL A 406      44.652 -21.334  21.554  1.00  0.510          H  
ATOM   6287  N   ASN A 407      44.534 -20.190  17.559  1.00  0.220          N  
ATOM   6288  CA  ASN A 407      44.237 -18.794  17.299  1.00  0.190          C  
ATOM   6289  C   ASN A 407      42.728 -18.588  17.387  1.00  0.190          C  
ATOM   6290  O   ASN A 407      41.988 -18.999  16.485  1.00  0.200          O  
ATOM   6291  CB  ASN A 407      44.755 -18.404  15.928  1.00  0.280          C  
ATOM   6292  CG  ASN A 407      46.291 -18.502  15.749  1.00  0.280          C  
ATOM   6293  OD1 ASN A 407      47.107 -17.771  16.322  1.00  0.280          O  
ATOM   6294  ND2 ASN A 407      46.686 -19.437  14.924  1.00  0.280          N  
ATOM   6295  H   ASN A 407      44.473 -20.874  16.793  1.00  0.260          H  
ATOM   6296  HA  ASN A 407      44.701 -18.170  18.064  1.00  0.230          H  
ATOM   6297 1HB  ASN A 407      44.289 -19.038  15.202  1.00  0.330          H  
ATOM   6298 2HB  ASN A 407      44.448 -17.378  15.708  1.00  0.330          H  
ATOM   6299 1HD2 ASN A 407      47.659 -19.562  14.715  1.00  0.330          H  
ATOM   6300 2HD2 ASN A 407      46.011 -20.026  14.473  1.00  0.330          H  
ATOM   6301  N   ILE A 408      42.256 -18.012  18.502  1.00  0.180          N  
ATOM   6302  CA  ILE A 408      40.815 -17.840  18.715  1.00  0.190          C  
ATOM   6303  C   ILE A 408      40.518 -16.357  18.563  1.00  0.170          C  
ATOM   6304  O   ILE A 408      41.081 -15.531  19.286  1.00  0.150          O  
ATOM   6305  CB  ILE A 408      40.355 -18.340  20.117  1.00  0.260          C  
ATOM   6306  CG1 ILE A 408      40.671 -19.848  20.294  1.00  0.260          C  
ATOM   6307  CG2 ILE A 408      38.837 -18.109  20.334  1.00  0.260          C  
ATOM   6308  CD1 ILE A 408      41.862 -20.168  21.147  1.00  0.260          C  
ATOM   6309  H   ILE A 408      42.922 -17.646  19.194  1.00  0.220          H  
ATOM   6310  HA  ILE A 408      40.261 -18.384  17.948  1.00  0.230          H  
ATOM   6311  HB  ILE A 408      40.906 -17.798  20.863  1.00  0.310          H  
ATOM   6312 1HG1 ILE A 408      39.805 -20.338  20.710  1.00  0.310          H  
ATOM   6313 2HG1 ILE A 408      40.879 -20.258  19.322  1.00  0.310          H  
ATOM   6314 1HG2 ILE A 408      38.553 -18.452  21.329  1.00  0.310          H  
ATOM   6315 2HG2 ILE A 408      38.595 -17.048  20.251  1.00  0.310          H  
ATOM   6316 3HG2 ILE A 408      38.272 -18.665  19.583  1.00  0.310          H  
ATOM   6317 1HD1 ILE A 408      41.991 -21.242  21.188  1.00  0.310          H  
ATOM   6318 2HD1 ILE A 408      42.755 -19.710  20.730  1.00  0.310          H  
ATOM   6319 3HD1 ILE A 408      41.707 -19.795  22.146  1.00  0.310          H  
ATOM   6320  N   GLY A 409      39.635 -15.995  17.646  1.00  0.190          N  
ATOM   6321  CA  GLY A 409      39.433 -14.573  17.412  1.00  0.170          C  
ATOM   6322  C   GLY A 409      40.794 -14.057  16.958  1.00  0.170          C  
ATOM   6323  O   GLY A 409      41.385 -14.644  16.056  1.00  0.200          O  
ATOM   6324  H   GLY A 409      39.163 -16.698  17.083  1.00  0.230          H  
ATOM   6325 1HA  GLY A 409      38.676 -14.414  16.642  1.00  0.200          H  
ATOM   6326 2HA  GLY A 409      39.114 -14.073  18.326  1.00  0.200          H  
ATOM   6327  N   SER A 410      41.306 -12.991  17.581  1.00  0.160          N  
ATOM   6328  CA  SER A 410      42.618 -12.450  17.206  1.00  0.200          C  
ATOM   6329  C   SER A 410      43.671 -12.713  18.292  1.00  0.160          C  
ATOM   6330  O   SER A 410      44.727 -12.069  18.315  1.00  0.190          O  
ATOM   6331  CB  SER A 410      42.565 -10.967  16.938  1.00  0.260          C  
ATOM   6332  OG  SER A 410      42.220 -10.270  18.081  1.00  0.260          O  
ATOM   6333  H   SER A 410      40.789 -12.556  18.331  1.00  0.190          H  
ATOM   6334  HA  SER A 410      42.940 -12.948  16.296  1.00  0.240          H  
ATOM   6335 1HB  SER A 410      43.532 -10.627  16.584  1.00  0.320          H  
ATOM   6336 2HB  SER A 410      41.841 -10.764  16.150  1.00  0.320          H  
ATOM   6337  HG  SER A 410      42.167  -9.345  17.812  1.00  0.320          H  
ATOM   6338  N   LEU A 411      43.350 -13.578  19.258  1.00  0.150          N  
ATOM   6339  CA  LEU A 411      44.275 -13.873  20.346  1.00  0.170          C  
ATOM   6340  C   LEU A 411      44.982 -15.208  20.150  1.00  0.160          C  
ATOM   6341  O   LEU A 411      44.353 -16.276  20.131  1.00  0.210          O  
ATOM   6342  CB  LEU A 411      43.533 -13.788  21.688  1.00  0.230          C  
ATOM   6343  CG  LEU A 411      44.297 -14.111  22.996  1.00  0.230          C  
ATOM   6344  CD1 LEU A 411      45.523 -13.212  23.159  1.00  0.230          C  
ATOM   6345  CD2 LEU A 411      43.356 -13.806  24.188  1.00  0.230          C  
ATOM   6346  H   LEU A 411      42.464 -14.091  19.205  1.00  0.180          H  
ATOM   6347  HA  LEU A 411      45.036 -13.096  20.347  1.00  0.200          H  
ATOM   6348 1HB  LEU A 411      43.142 -12.827  21.777  1.00  0.280          H  
ATOM   6349 2HB  LEU A 411      42.689 -14.479  21.636  1.00  0.280          H  
ATOM   6350  HG  LEU A 411      44.588 -15.141  23.000  1.00  0.280          H  
ATOM   6351 1HD1 LEU A 411      46.017 -13.450  24.102  1.00  0.280          H  
ATOM   6352 2HD1 LEU A 411      46.225 -13.376  22.349  1.00  0.280          H  
ATOM   6353 3HD1 LEU A 411      45.218 -12.167  23.169  1.00  0.280          H  
ATOM   6354 1HD2 LEU A 411      43.865 -14.028  25.133  1.00  0.280          H  
ATOM   6355 2HD2 LEU A 411      43.074 -12.750  24.168  1.00  0.280          H  
ATOM   6356 3HD2 LEU A 411      42.474 -14.394  24.118  1.00  0.280          H  
ATOM   6357  N   SER A 412      46.296 -15.126  19.978  1.00  0.170          N  
ATOM   6358  CA  SER A 412      47.125 -16.287  19.711  1.00  0.190          C  
ATOM   6359  C   SER A 412      47.785 -16.808  20.967  1.00  0.210          C  
ATOM   6360  O   SER A 412      48.638 -16.131  21.546  1.00  0.250          O  
ATOM   6361  CB  SER A 412      48.215 -15.897  18.736  1.00  0.260          C  
ATOM   6362  OG  SER A 412      47.679 -15.519  17.517  1.00  0.260          O  
ATOM   6363  H   SER A 412      46.735 -14.217  20.005  1.00  0.200          H  
ATOM   6364  HA  SER A 412      46.508 -17.080  19.285  1.00  0.230          H  
ATOM   6365 1HB  SER A 412      48.785 -15.070  19.151  1.00  0.310          H  
ATOM   6366 2HB  SER A 412      48.897 -16.717  18.591  1.00  0.310          H  
ATOM   6367  HG  SER A 412      47.392 -16.343  17.091  1.00  0.310          H  
ATOM   6368  N   THR A 413      47.403 -18.006  21.394  1.00  0.200          N  
ATOM   6369  CA  THR A 413      47.990 -18.585  22.595  1.00  0.220          C  
ATOM   6370  C   THR A 413      48.378 -20.018  22.297  1.00  0.210          C  
ATOM   6371  O   THR A 413      47.861 -20.625  21.357  1.00  0.370          O  
ATOM   6372  CB  THR A 413      47.006 -18.586  23.777  1.00  0.300          C  
ATOM   6373  OG1 THR A 413      45.932 -19.478  23.482  1.00  0.300          O  
ATOM   6374  CG2 THR A 413      46.445 -17.193  23.988  1.00  0.300          C  
ATOM   6375  H   THR A 413      46.678 -18.527  20.884  1.00  0.240          H  
ATOM   6376  HA  THR A 413      48.888 -18.032  22.869  1.00  0.260          H  
ATOM   6377  HB  THR A 413      47.517 -18.921  24.683  1.00  0.360          H  
ATOM   6378  HG1 THR A 413      46.251 -20.388  23.599  1.00  0.360          H  
ATOM   6379 1HG2 THR A 413      45.750 -17.203  24.816  1.00  0.360          H  
ATOM   6380 2HG2 THR A 413      47.256 -16.499  24.203  1.00  0.360          H  
ATOM   6381 3HG2 THR A 413      45.932 -16.886  23.092  1.00  0.360          H  
ATOM   6382  N   GLY A 414      49.266 -20.582  23.095  1.00  0.260          N  
ATOM   6383  CA  GLY A 414      49.604 -21.973  22.876  1.00  0.300          C  
ATOM   6384  C   GLY A 414      48.695 -22.868  23.688  1.00  0.240          C  
ATOM   6385  O   GLY A 414      47.879 -22.381  24.491  1.00  0.340          O  
ATOM   6386  H   GLY A 414      49.686 -20.064  23.857  1.00  0.310          H  
ATOM   6387 1HA  GLY A 414      49.525 -22.219  21.822  1.00  0.360          H  
ATOM   6388 2HA  GLY A 414      50.641 -22.149  23.162  1.00  0.360          H  
ATOM   6389  N   GLY A 415      48.905 -24.168  23.542  1.00  0.230          N  
ATOM   6390  CA  GLY A 415      48.153 -25.161  24.272  1.00  0.300          C  
ATOM   6391  C   GLY A 415      48.597 -26.585  23.954  1.00  0.270          C  
ATOM   6392  O   GLY A 415      49.496 -26.804  23.131  1.00  0.340          O  
ATOM   6393  H   GLY A 415      49.555 -24.468  22.814  1.00  0.280          H  
ATOM   6394 1HA  GLY A 415      48.258 -24.978  25.341  1.00  0.360          H  
ATOM   6395 2HA  GLY A 415      47.098 -25.051  24.026  1.00  0.360          H  
ATOM   6396  N   ARG A 416      47.963 -27.545  24.623  1.00  0.330          N  
ATOM   6397  CA  ARG A 416      48.312 -28.952  24.461  1.00  0.360          C  
ATOM   6398  C   ARG A 416      47.072 -29.791  24.221  1.00  0.340          C  
ATOM   6399  O   ARG A 416      46.006 -29.538  24.792  1.00  0.360          O  
ATOM   6400  CB  ARG A 416      48.997 -29.485  25.727  1.00  0.490          C  
ATOM   6401  CG  ARG A 416      50.264 -28.725  26.197  1.00  0.490          C  
ATOM   6402  CD  ARG A 416      51.455 -28.875  25.313  1.00  0.490          C  
ATOM   6403  NE  ARG A 416      52.029 -30.227  25.304  1.00  0.490          N  
ATOM   6404  CZ  ARG A 416      52.903 -30.701  26.207  1.00  0.490          C  
ATOM   6405  NH1 ARG A 416      53.307 -29.974  27.236  1.00  0.490          N  
ATOM   6406  NH2 ARG A 416      53.352 -31.914  26.025  1.00  0.490          N  
ATOM   6407  H   ARG A 416      47.219 -27.246  25.258  1.00  0.400          H  
ATOM   6408  HA  ARG A 416      48.971 -29.057  23.604  1.00  0.430          H  
ATOM   6409 1HB  ARG A 416      48.282 -29.467  26.548  1.00  0.590          H  
ATOM   6410 2HB  ARG A 416      49.278 -30.530  25.566  1.00  0.590          H  
ATOM   6411 1HG  ARG A 416      50.038 -27.664  26.272  1.00  0.590          H  
ATOM   6412 2HG  ARG A 416      50.534 -29.096  27.182  1.00  0.590          H  
ATOM   6413 1HD  ARG A 416      51.158 -28.641  24.303  1.00  0.590          H  
ATOM   6414 2HD  ARG A 416      52.226 -28.173  25.613  1.00  0.590          H  
ATOM   6415  HE  ARG A 416      51.800 -30.879  24.538  1.00  0.590          H  
ATOM   6416 1HH1 ARG A 416      52.958 -29.038  27.366  1.00  0.590          H  
ATOM   6417 2HH1 ARG A 416      53.969 -30.356  27.898  1.00  0.590          H  
ATOM   6418 1HH2 ARG A 416      53.007 -32.424  25.196  1.00  0.590          H  
ATOM   6419 2HH2 ARG A 416      54.013 -32.328  26.664  1.00  0.590          H  
ATOM   6420  N   VAL A 417      47.212 -30.848  23.444  1.00  0.360          N  
ATOM   6421  CA  VAL A 417      46.054 -31.724  23.288  1.00  0.380          C  
ATOM   6422  C   VAL A 417      45.941 -32.608  24.535  1.00  0.390          C  
ATOM   6423  O   VAL A 417      46.867 -33.346  24.871  1.00  0.430          O  
ATOM   6424  CB  VAL A 417      46.208 -32.611  22.033  1.00  0.520          C  
ATOM   6425  CG1 VAL A 417      45.035 -33.585  21.883  1.00  0.520          C  
ATOM   6426  CG2 VAL A 417      46.328 -31.767  20.798  1.00  0.520          C  
ATOM   6427  H   VAL A 417      48.110 -30.991  22.958  1.00  0.430          H  
ATOM   6428  HA  VAL A 417      45.149 -31.125  23.197  1.00  0.460          H  
ATOM   6429  HB  VAL A 417      47.101 -33.182  22.151  1.00  0.630          H  
ATOM   6430 1HG1 VAL A 417      45.182 -34.205  21.005  1.00  0.630          H  
ATOM   6431 2HG1 VAL A 417      44.961 -34.222  22.755  1.00  0.630          H  
ATOM   6432 3HG1 VAL A 417      44.109 -33.017  21.770  1.00  0.630          H  
ATOM   6433 1HG2 VAL A 417      46.478 -32.413  19.927  1.00  0.630          H  
ATOM   6434 2HG2 VAL A 417      45.433 -31.189  20.662  1.00  0.630          H  
ATOM   6435 3HG2 VAL A 417      47.186 -31.105  20.908  1.00  0.630          H  
ATOM   6436  N   SER A 418      44.816 -32.522  25.245  1.00  0.420          N  
ATOM   6437  CA  SER A 418      44.622 -33.324  26.449  1.00  0.450          C  
ATOM   6438  C   SER A 418      43.985 -34.631  26.053  1.00  0.470          C  
ATOM   6439  O   SER A 418      44.207 -35.674  26.675  1.00  0.540          O  
ATOM   6440  CB  SER A 418      43.749 -32.575  27.443  1.00  0.620          C  
ATOM   6441  OG  SER A 418      42.452 -32.346  26.919  1.00  0.620          O  
ATOM   6442  H   SER A 418      44.071 -31.905  24.929  1.00  0.500          H  
ATOM   6443  HA  SER A 418      45.592 -33.530  26.904  1.00  0.540          H  
ATOM   6444 1HB  SER A 418      43.672 -33.147  28.365  1.00  0.740          H  
ATOM   6445 2HB  SER A 418      44.221 -31.645  27.680  1.00  0.740          H  
ATOM   6446  HG  SER A 418      41.971 -31.734  27.554  1.00  0.740          H  
ATOM   6447  N   ALA A 419      43.233 -34.563  24.966  1.00  0.430          N  
ATOM   6448  CA  ALA A 419      42.558 -35.716  24.407  1.00  0.490          C  
ATOM   6449  C   ALA A 419      42.112 -35.435  22.991  1.00  0.470          C  
ATOM   6450  O   ALA A 419      41.929 -34.281  22.600  1.00  0.450          O  
ATOM   6451  CB  ALA A 419      41.352 -36.099  25.251  1.00  0.660          C  
ATOM   6452  H   ALA A 419      43.089 -33.629  24.568  1.00  0.520          H  
ATOM   6453  HA  ALA A 419      43.265 -36.547  24.382  1.00  0.590          H  
ATOM   6454 1HB  ALA A 419      40.870 -36.975  24.818  1.00  0.790          H  
ATOM   6455 2HB  ALA A 419      41.673 -36.326  26.267  1.00  0.790          H  
ATOM   6456 3HB  ALA A 419      40.652 -35.276  25.271  1.00  0.790          H  
ATOM   6457  N   VAL A 420      41.939 -36.485  22.216  1.00  0.510          N  
ATOM   6458  CA  VAL A 420      41.304 -36.344  20.921  1.00  0.540          C  
ATOM   6459  C   VAL A 420      40.342 -37.506  20.748  1.00  0.620          C  
ATOM   6460  O   VAL A 420      40.707 -38.653  21.017  1.00  0.730          O  
ATOM   6461  CB  VAL A 420      42.359 -36.261  19.794  1.00  0.740          C  
ATOM   6462  CG1 VAL A 420      43.215 -37.516  19.780  1.00  0.740          C  
ATOM   6463  CG2 VAL A 420      41.665 -36.027  18.426  1.00  0.740          C  
ATOM   6464  H   VAL A 420      42.170 -37.407  22.563  1.00  0.610          H  
ATOM   6465  HA  VAL A 420      40.718 -35.426  20.909  1.00  0.650          H  
ATOM   6466  HB  VAL A 420      43.022 -35.420  20.000  1.00  0.890          H  
ATOM   6467 1HG1 VAL A 420      43.953 -37.432  19.008  1.00  0.890          H  
ATOM   6468 2HG1 VAL A 420      43.705 -37.633  20.741  1.00  0.890          H  
ATOM   6469 3HG1 VAL A 420      42.609 -38.389  19.574  1.00  0.890          H  
ATOM   6470 1HG2 VAL A 420      42.426 -35.947  17.647  1.00  0.890          H  
ATOM   6471 2HG2 VAL A 420      41.000 -36.857  18.187  1.00  0.890          H  
ATOM   6472 3HG2 VAL A 420      41.085 -35.106  18.458  1.00  0.890          H  
ATOM   6473  N   LYS A 421      39.126 -37.225  20.302  1.00  0.650          N  
ATOM   6474  CA  LYS A 421      38.161 -38.281  20.060  1.00  0.810          C  
ATOM   6475  C   LYS A 421      37.512 -38.067  18.712  1.00  1.030          C  
ATOM   6476  O   LYS A 421      36.850 -37.051  18.490  1.00  1.490          O  
ATOM   6477  CB  LYS A 421      37.069 -38.283  21.142  1.00  1.070          C  
ATOM   6478  CG  LYS A 421      37.538 -38.490  22.602  1.00  1.070          C  
ATOM   6479  CD  LYS A 421      38.017 -39.918  22.869  1.00  1.070          C  
ATOM   6480  CE  LYS A 421      38.380 -40.109  24.339  1.00  1.070          C  
ATOM   6481  NZ  LYS A 421      38.879 -41.491  24.621  1.00  1.070          N  
ATOM   6482  H   LYS A 421      38.867 -36.252  20.104  1.00  0.780          H  
ATOM   6483  HA  LYS A 421      38.674 -39.241  20.037  1.00  0.970          H  
ATOM   6484 1HB  LYS A 421      36.539 -37.330  21.106  1.00  1.280          H  
ATOM   6485 2HB  LYS A 421      36.343 -39.062  20.913  1.00  1.280          H  
ATOM   6486 1HG  LYS A 421      38.347 -37.795  22.826  1.00  1.280          H  
ATOM   6487 2HG  LYS A 421      36.708 -38.271  23.270  1.00  1.280          H  
ATOM   6488 1HD  LYS A 421      37.235 -40.626  22.596  1.00  1.280          H  
ATOM   6489 2HD  LYS A 421      38.901 -40.126  22.268  1.00  1.280          H  
ATOM   6490 1HE  LYS A 421      39.157 -39.391  24.605  1.00  1.280          H  
ATOM   6491 2HE  LYS A 421      37.500 -39.920  24.951  1.00  1.280          H  
ATOM   6492 1HZ  LYS A 421      39.110 -41.574  25.602  1.00  1.280          H  
ATOM   6493 2HZ  LYS A 421      38.162 -42.164  24.388  1.00  1.280          H  
ATOM   6494 3HZ  LYS A 421      39.704 -41.673  24.066  1.00  1.280          H  
ATOM   6495  N   ALA A 422      37.653 -39.036  17.819  1.00  0.970          N  
ATOM   6496  CA  ALA A 422      37.063 -38.902  16.499  1.00  1.210          C  
ATOM   6497  C   ALA A 422      37.404 -37.535  15.881  1.00  1.050          C  
ATOM   6498  O   ALA A 422      38.585 -37.210  15.694  1.00  1.710          O  
ATOM   6499  CB  ALA A 422      35.556 -39.127  16.579  1.00  1.600          C  
ATOM   6500  H   ALA A 422      38.193 -39.857  18.055  1.00  1.160          H  
ATOM   6501  HA  ALA A 422      37.492 -39.669  15.855  1.00  1.450          H  
ATOM   6502 1HB  ALA A 422      35.125 -39.067  15.576  1.00  1.920          H  
ATOM   6503 2HB  ALA A 422      35.367 -40.118  16.991  1.00  1.920          H  
ATOM   6504 3HB  ALA A 422      35.091 -38.382  17.222  1.00  1.920          H  
ATOM   6505  N   ASP A 423      36.357 -36.756  15.580  1.00  0.680          N  
ATOM   6506  CA  ASP A 423      36.434 -35.464  14.909  1.00  0.950          C  
ATOM   6507  C   ASP A 423      36.510 -34.242  15.836  1.00  0.630          C  
ATOM   6508  O   ASP A 423      36.371 -33.108  15.363  1.00  0.570          O  
ATOM   6509  CB  ASP A 423      35.206 -35.317  14.014  1.00  1.220          C  
ATOM   6510  CG  ASP A 423      35.151 -36.341  12.871  1.00  1.220          C  
ATOM   6511  OD1 ASP A 423      36.174 -36.787  12.408  1.00  1.220          O  
ATOM   6512  OD2 ASP A 423      34.059 -36.684  12.495  1.00  1.220          O  
ATOM   6513  H   ASP A 423      35.436 -37.092  15.804  1.00  0.820          H  
ATOM   6514  HA  ASP A 423      37.327 -35.465  14.281  1.00  1.140          H  
ATOM   6515 1HB  ASP A 423      34.305 -35.423  14.619  1.00  1.470          H  
ATOM   6516 2HB  ASP A 423      35.193 -34.316  13.579  1.00  1.470          H  
ATOM   6517  N   LEU A 424      36.678 -34.449  17.150  1.00  0.550          N  
ATOM   6518  CA  LEU A 424      36.798 -33.318  18.080  1.00  0.510          C  
ATOM   6519  C   LEU A 424      38.028 -33.418  18.989  1.00  0.440          C  
ATOM   6520  O   LEU A 424      38.296 -34.446  19.624  1.00  0.490          O  
ATOM   6521  CB  LEU A 424      35.510 -33.178  18.918  1.00  0.730          C  
ATOM   6522  CG  LEU A 424      35.446 -31.960  19.916  1.00  0.730          C  
ATOM   6523  CD1 LEU A 424      34.012 -31.432  19.979  1.00  0.730          C  
ATOM   6524  CD2 LEU A 424      35.897 -32.390  21.338  1.00  0.730          C  
ATOM   6525  H   LEU A 424      36.755 -35.408  17.507  1.00  0.660          H  
ATOM   6526  HA  LEU A 424      36.905 -32.411  17.495  1.00  0.610          H  
ATOM   6527 1HB  LEU A 424      34.671 -33.093  18.233  1.00  0.880          H  
ATOM   6528 2HB  LEU A 424      35.386 -34.092  19.498  1.00  0.880          H  
ATOM   6529  HG  LEU A 424      36.084 -31.181  19.567  1.00  0.880          H  
ATOM   6530 1HD1 LEU A 424      33.965 -30.583  20.646  1.00  0.880          H  
ATOM   6531 2HD1 LEU A 424      33.698 -31.116  18.980  1.00  0.880          H  
ATOM   6532 3HD1 LEU A 424      33.350 -32.215  20.336  1.00  0.880          H  
ATOM   6533 1HD2 LEU A 424      35.843 -31.544  22.007  1.00  0.880          H  
ATOM   6534 2HD2 LEU A 424      35.240 -33.177  21.700  1.00  0.880          H  
ATOM   6535 3HD2 LEU A 424      36.912 -32.758  21.336  1.00  0.880          H  
ATOM   6536  N   GLY A 425      38.798 -32.335  19.041  1.00  0.540          N  
ATOM   6537  CA  GLY A 425      39.985 -32.291  19.879  1.00  0.620          C  
ATOM   6538  C   GLY A 425      39.712 -31.558  21.181  1.00  0.460          C  
ATOM   6539  O   GLY A 425      38.912 -30.621  21.230  1.00  0.500          O  
ATOM   6540  H   GLY A 425      38.519 -31.502  18.513  1.00  0.650          H  
ATOM   6541 1HA  GLY A 425      40.326 -33.301  20.093  1.00  0.740          H  
ATOM   6542 2HA  GLY A 425      40.789 -31.791  19.340  1.00  0.740          H  
ATOM   6543  N   LYS A 426      40.403 -31.940  22.238  1.00  0.380          N  
ATOM   6544  CA  LYS A 426      40.278 -31.222  23.493  1.00  0.350          C  
ATOM   6545  C   LYS A 426      41.636 -30.612  23.811  1.00  0.330          C  
ATOM   6546  O   LYS A 426      42.602 -31.333  24.100  1.00  0.350          O  
ATOM   6547  CB  LYS A 426      39.751 -32.138  24.592  1.00  0.500          C  
ATOM   6548  CG  LYS A 426      38.350 -32.652  24.288  1.00  0.500          C  
ATOM   6549  CD  LYS A 426      37.758 -33.449  25.427  1.00  0.500          C  
ATOM   6550  CE  LYS A 426      36.368 -33.963  25.057  1.00  0.500          C  
ATOM   6551  NZ  LYS A 426      35.708 -34.669  26.192  1.00  0.500          N  
ATOM   6552  H   LYS A 426      41.024 -32.748  22.192  1.00  0.460          H  
ATOM   6553  HA  LYS A 426      39.570 -30.411  23.373  1.00  0.420          H  
ATOM   6554 1HB  LYS A 426      40.421 -32.984  24.709  1.00  0.600          H  
ATOM   6555 2HB  LYS A 426      39.731 -31.597  25.542  1.00  0.600          H  
ATOM   6556 1HG  LYS A 426      37.705 -31.801  24.061  1.00  0.600          H  
ATOM   6557 2HG  LYS A 426      38.398 -33.288  23.403  1.00  0.600          H  
ATOM   6558 1HD  LYS A 426      38.407 -34.294  25.656  1.00  0.600          H  
ATOM   6559 2HD  LYS A 426      37.683 -32.817  26.311  1.00  0.600          H  
ATOM   6560 1HE  LYS A 426      35.743 -33.123  24.750  1.00  0.600          H  
ATOM   6561 2HE  LYS A 426      36.464 -34.656  24.219  1.00  0.600          H  
ATOM   6562 1HZ  LYS A 426      34.795 -34.994  25.901  1.00  0.600          H  
ATOM   6563 2HZ  LYS A 426      36.268 -35.458  26.484  1.00  0.600          H  
ATOM   6564 3HZ  LYS A 426      35.600 -34.021  26.961  1.00  0.600          H  
ATOM   6565  N   ILE A 427      41.706 -29.279  23.715  1.00  0.320          N  
ATOM   6566  CA  ILE A 427      42.969 -28.552  23.875  1.00  0.320          C  
ATOM   6567  C   ILE A 427      42.995 -27.587  25.056  1.00  0.320          C  
ATOM   6568  O   ILE A 427      42.124 -26.723  25.202  1.00  0.360          O  
ATOM   6569  CB  ILE A 427      43.361 -27.816  22.559  1.00  0.450          C  
ATOM   6570  CG1 ILE A 427      43.557 -28.889  21.422  1.00  0.450          C  
ATOM   6571  CG2 ILE A 427      44.671 -26.982  22.766  1.00  0.450          C  
ATOM   6572  CD1 ILE A 427      43.722 -28.365  19.988  1.00  0.450          C  
ATOM   6573  H   ILE A 427      40.825 -28.782  23.531  1.00  0.380          H  
ATOM   6574  HA  ILE A 427      43.743 -29.290  24.057  1.00  0.380          H  
ATOM   6575  HB  ILE A 427      42.553 -27.153  22.262  1.00  0.540          H  
ATOM   6576 1HG1 ILE A 427      44.441 -29.445  21.674  1.00  0.540          H  
ATOM   6577 2HG1 ILE A 427      42.709 -29.567  21.425  1.00  0.540          H  
ATOM   6578 1HG2 ILE A 427      44.944 -26.478  21.856  1.00  0.540          H  
ATOM   6579 2HG2 ILE A 427      44.532 -26.231  23.545  1.00  0.540          H  
ATOM   6580 3HG2 ILE A 427      45.478 -27.645  23.054  1.00  0.540          H  
ATOM   6581 1HD1 ILE A 427      43.872 -29.211  19.314  1.00  0.540          H  
ATOM   6582 2HD1 ILE A 427      42.858 -27.824  19.672  1.00  0.540          H  
ATOM   6583 3HD1 ILE A 427      44.577 -27.709  19.932  1.00  0.540          H  
ATOM   6584  N   VAL A 428      44.016 -27.763  25.892  1.00  0.320          N  
ATOM   6585  CA  VAL A 428      44.283 -26.973  27.092  1.00  0.340          C  
ATOM   6586  C   VAL A 428      45.134 -25.789  26.728  1.00  0.330          C  
ATOM   6587  O   VAL A 428      46.137 -25.951  26.049  1.00  0.390          O  
ATOM   6588  CB  VAL A 428      44.988 -27.830  28.154  1.00  0.470          C  
ATOM   6589  CG1 VAL A 428      45.381 -26.987  29.373  1.00  0.470          C  
ATOM   6590  CG2 VAL A 428      44.048 -28.906  28.575  1.00  0.470          C  
ATOM   6591  H   VAL A 428      44.677 -28.503  25.634  1.00  0.380          H  
ATOM   6592  HA  VAL A 428      43.341 -26.610  27.502  1.00  0.410          H  
ATOM   6593  HB  VAL A 428      45.891 -28.268  27.724  1.00  0.560          H  
ATOM   6594 1HG1 VAL A 428      45.865 -27.620  30.113  1.00  0.560          H  
ATOM   6595 2HG1 VAL A 428      46.074 -26.193  29.084  1.00  0.560          H  
ATOM   6596 3HG1 VAL A 428      44.482 -26.537  29.810  1.00  0.560          H  
ATOM   6597 1HG2 VAL A 428      44.519 -29.547  29.316  1.00  0.560          H  
ATOM   6598 2HG2 VAL A 428      43.168 -28.447  29.006  1.00  0.560          H  
ATOM   6599 3HG2 VAL A 428      43.759 -29.489  27.714  1.00  0.560          H  
ATOM   6600  N   LEU A 429      44.754 -24.607  27.178  1.00  0.340          N  
ATOM   6601  CA  LEU A 429      45.460 -23.385  26.841  1.00  0.370          C  
ATOM   6602  C   LEU A 429      46.350 -22.892  27.966  1.00  0.360          C  
ATOM   6603  O   LEU A 429      46.060 -23.068  29.151  1.00  0.440          O  
ATOM   6604  CB  LEU A 429      44.459 -22.278  26.512  1.00  0.510          C  
ATOM   6605  CG  LEU A 429      43.799 -22.290  25.129  1.00  0.510          C  
ATOM   6606  CD1 LEU A 429      42.686 -23.378  25.018  1.00  0.510          C  
ATOM   6607  CD2 LEU A 429      43.244 -20.923  24.911  1.00  0.510          C  
ATOM   6608  H   LEU A 429      43.929 -24.540  27.769  1.00  0.410          H  
ATOM   6609  HA  LEU A 429      46.083 -23.568  25.968  1.00  0.440          H  
ATOM   6610 1HB  LEU A 429      43.667 -22.308  27.251  1.00  0.610          H  
ATOM   6611 2HB  LEU A 429      44.967 -21.323  26.617  1.00  0.610          H  
ATOM   6612  HG  LEU A 429      44.551 -22.503  24.375  1.00  0.610          H  
ATOM   6613 1HD1 LEU A 429      42.238 -23.344  24.026  1.00  0.610          H  
ATOM   6614 2HD1 LEU A 429      43.100 -24.360  25.168  1.00  0.610          H  
ATOM   6615 3HD1 LEU A 429      41.919 -23.198  25.766  1.00  0.610          H  
ATOM   6616 1HD2 LEU A 429      42.793 -20.860  23.931  1.00  0.610          H  
ATOM   6617 2HD2 LEU A 429      42.503 -20.700  25.680  1.00  0.610          H  
ATOM   6618 3HD2 LEU A 429      44.051 -20.205  24.983  1.00  0.610          H  
ATOM   6619  N   THR A 430      47.398 -22.171  27.579  1.00  0.340          N  
ATOM   6620  CA  THR A 430      48.348 -21.587  28.526  1.00  0.390          C  
ATOM   6621  C   THR A 430      47.856 -20.282  29.150  1.00  0.390          C  
ATOM   6622  O   THR A 430      48.411 -19.813  30.146  1.00  0.680          O  
ATOM   6623  CB  THR A 430      49.684 -21.304  27.814  1.00  0.530          C  
ATOM   6624  OG1 THR A 430      49.472 -20.330  26.763  1.00  0.530          O  
ATOM   6625  CG2 THR A 430      50.211 -22.609  27.195  1.00  0.530          C  
ATOM   6626  H   THR A 430      47.567 -22.066  26.571  1.00  0.410          H  
ATOM   6627  HA  THR A 430      48.516 -22.304  29.328  1.00  0.470          H  
ATOM   6628  HB  THR A 430      50.409 -20.912  28.526  1.00  0.630          H  
ATOM   6629  HG1 THR A 430      49.371 -19.428  27.155  1.00  0.630          H  
ATOM   6630 1HG2 THR A 430      51.151 -22.415  26.682  1.00  0.630          H  
ATOM   6631 2HG2 THR A 430      50.370 -23.343  27.982  1.00  0.630          H  
ATOM   6632 3HG2 THR A 430      49.494 -23.000  26.487  1.00  0.630          H  
ATOM   6633  N   ASN A 431      46.818 -19.703  28.561  1.00  0.370          N  
ATOM   6634  CA  ASN A 431      46.264 -18.429  28.985  1.00  0.340          C  
ATOM   6635  C   ASN A 431      44.735 -18.437  28.880  1.00  0.310          C  
ATOM   6636  O   ASN A 431      44.196 -19.137  28.027  1.00  0.370          O  
ATOM   6637  CB  ASN A 431      46.816 -17.324  28.107  1.00  0.490          C  
ATOM   6638  CG  ASN A 431      48.284 -17.096  28.288  1.00  0.490          C  
ATOM   6639  OD1 ASN A 431      49.149 -17.770  27.689  1.00  0.490          O  
ATOM   6640  ND2 ASN A 431      48.603 -16.126  29.106  1.00  0.490          N  
ATOM   6641  H   ASN A 431      46.423 -20.184  27.767  1.00  0.440          H  
ATOM   6642  HA  ASN A 431      46.582 -18.260  30.005  1.00  0.410          H  
ATOM   6643 1HB  ASN A 431      46.627 -17.572  27.067  1.00  0.590          H  
ATOM   6644 2HB  ASN A 431      46.283 -16.395  28.319  1.00  0.590          H  
ATOM   6645 1HD2 ASN A 431      49.565 -15.914  29.272  1.00  0.590          H  
ATOM   6646 2HD2 ASN A 431      47.888 -15.593  29.558  1.00  0.590          H  
ATOM   6647  N   PRO A 432      44.007 -17.717  29.758  1.00  0.310          N  
ATOM   6648  CA  PRO A 432      42.584 -17.445  29.623  1.00  0.320          C  
ATOM   6649  C   PRO A 432      42.331 -16.747  28.289  1.00  0.240          C  
ATOM   6650  O   PRO A 432      43.068 -15.822  27.932  1.00  0.240          O  
ATOM   6651  CB  PRO A 432      42.312 -16.524  30.824  1.00  0.480          C  
ATOM   6652  CG  PRO A 432      43.365 -16.913  31.843  1.00  0.480          C  
ATOM   6653  CD  PRO A 432      44.602 -17.228  31.022  1.00  0.480          C  
ATOM   6654  HA  PRO A 432      42.014 -18.377  29.690  1.00  0.380          H  
ATOM   6655 1HB  PRO A 432      42.406 -15.480  30.518  1.00  0.580          H  
ATOM   6656 2HB  PRO A 432      41.280 -16.664  31.182  1.00  0.580          H  
ATOM   6657 1HG  PRO A 432      43.525 -16.100  32.563  1.00  0.580          H  
ATOM   6658 2HG  PRO A 432      43.014 -17.778  32.426  1.00  0.580          H  
ATOM   6659 1HD  PRO A 432      45.210 -16.327  30.845  1.00  0.580          H  
ATOM   6660 2HD  PRO A 432      45.151 -18.021  31.555  1.00  0.580          H  
ATOM   6661  N   VAL A 433      41.273 -17.164  27.596  1.00  0.260          N  
ATOM   6662  CA  VAL A 433      40.856 -16.619  26.298  1.00  0.250          C  
ATOM   6663  C   VAL A 433      39.323 -16.437  26.227  1.00  0.220          C  
ATOM   6664  O   VAL A 433      38.575 -17.095  26.951  1.00  0.280          O  
ATOM   6665  CB  VAL A 433      41.415 -17.510  25.147  1.00  0.350          C  
ATOM   6666  CG1 VAL A 433      40.931 -17.059  23.754  1.00  0.350          C  
ATOM   6667  CG2 VAL A 433      42.936 -17.464  25.137  1.00  0.350          C  
ATOM   6668  H   VAL A 433      40.760 -17.965  27.985  1.00  0.310          H  
ATOM   6669  HA  VAL A 433      41.313 -15.636  26.187  1.00  0.300          H  
ATOM   6670  HB  VAL A 433      41.115 -18.512  25.315  1.00  0.420          H  
ATOM   6671 1HG1 VAL A 433      41.371 -17.715  23.031  1.00  0.420          H  
ATOM   6672 2HG1 VAL A 433      39.853 -17.115  23.664  1.00  0.420          H  
ATOM   6673 3HG1 VAL A 433      41.244 -16.058  23.546  1.00  0.420          H  
ATOM   6674 1HG2 VAL A 433      43.310 -18.093  24.334  1.00  0.420          H  
ATOM   6675 2HG2 VAL A 433      43.274 -16.461  24.979  1.00  0.420          H  
ATOM   6676 3HG2 VAL A 433      43.334 -17.824  26.071  1.00  0.420          H  
ATOM   6677  N   CYS A 434      38.856 -15.472  25.417  1.00  0.200          N  
ATOM   6678  CA  CYS A 434      37.419 -15.212  25.241  1.00  0.210          C  
ATOM   6679  C   CYS A 434      36.771 -15.833  23.996  1.00  0.280          C  
ATOM   6680  O   CYS A 434      37.268 -15.675  22.879  1.00  0.370          O  
ATOM   6681  CB  CYS A 434      37.155 -13.707  25.193  1.00  0.290          C  
ATOM   6682  SG  CYS A 434      35.437 -13.280  24.954  1.00  0.290          S  
ATOM   6683  H   CYS A 434      39.516 -14.926  24.878  1.00  0.240          H  
ATOM   6684  HA  CYS A 434      36.908 -15.626  26.099  1.00  0.250          H  
ATOM   6685 1HB  CYS A 434      37.481 -13.245  26.114  1.00  0.350          H  
ATOM   6686 2HB  CYS A 434      37.727 -13.261  24.383  1.00  0.350          H  
ATOM   6687  HG  CYS A 434      34.937 -14.079  25.903  1.00  0.350          H  
ATOM   6688  N   THR A 435      35.647 -16.545  24.193  1.00  0.330          N  
ATOM   6689  CA  THR A 435      34.902 -17.142  23.076  1.00  0.480          C  
ATOM   6690  C   THR A 435      33.375 -17.012  23.082  1.00  0.560          C  
ATOM   6691  O   THR A 435      32.739 -16.474  24.004  1.00  0.630          O  
ATOM   6692  CB  THR A 435      35.182 -18.634  22.916  1.00  0.610          C  
ATOM   6693  OG1 THR A 435      34.621 -19.032  21.687  1.00  0.610          O  
ATOM   6694  CG2 THR A 435      34.564 -19.464  24.078  1.00  0.610          C  
ATOM   6695  H   THR A 435      35.310 -16.659  25.150  1.00  0.400          H  
ATOM   6696  HA  THR A 435      35.250 -16.655  22.163  1.00  0.580          H  
ATOM   6697  HB  THR A 435      36.231 -18.779  22.860  1.00  0.730          H  
ATOM   6698  HG1 THR A 435      34.861 -19.936  21.493  1.00  0.730          H  
ATOM   6699 1HG2 THR A 435      34.791 -20.509  23.933  1.00  0.730          H  
ATOM   6700 2HG2 THR A 435      34.976 -19.139  25.013  1.00  0.730          H  
ATOM   6701 3HG2 THR A 435      33.483 -19.337  24.118  1.00  0.730          H  
ATOM   6702  N   GLU A 436      32.800 -17.609  22.038  1.00  0.650          N  
ATOM   6703  CA  GLU A 436      31.379 -17.748  21.772  1.00  0.880          C  
ATOM   6704  C   GLU A 436      31.174 -19.033  20.964  1.00  1.040          C  
ATOM   6705  O   GLU A 436      31.963 -19.341  20.068  1.00  1.790          O  
ATOM   6706  CB  GLU A 436      30.835 -16.545  21.001  1.00  1.140          C  
ATOM   6707  CG  GLU A 436      29.316 -16.565  20.807  1.00  1.140          C  
ATOM   6708  CD  GLU A 436      28.780 -15.347  20.108  1.00  1.140          C  
ATOM   6709  OE1 GLU A 436      29.556 -14.517  19.674  1.00  1.140          O  
ATOM   6710  OE2 GLU A 436      27.578 -15.236  20.005  1.00  1.140          O  
ATOM   6711  H   GLU A 436      33.437 -18.012  21.358  1.00  0.780          H  
ATOM   6712  HA  GLU A 436      30.845 -17.839  22.718  1.00  1.060          H  
ATOM   6713 1HB  GLU A 436      31.095 -15.629  21.531  1.00  1.370          H  
ATOM   6714 2HB  GLU A 436      31.303 -16.503  20.017  1.00  1.370          H  
ATOM   6715 1HG  GLU A 436      29.043 -17.436  20.210  1.00  1.370          H  
ATOM   6716 2HG  GLU A 436      28.837 -16.659  21.780  1.00  1.370          H  
ATOM   6717  N   VAL A 437      30.112 -19.772  21.247  1.00  0.950          N  
ATOM   6718  CA  VAL A 437      29.875 -21.004  20.500  1.00  1.260          C  
ATOM   6719  C   VAL A 437      29.770 -20.747  19.003  1.00  0.790          C  
ATOM   6720  O   VAL A 437      29.069 -19.840  18.555  1.00  1.170          O  
ATOM   6721  CB  VAL A 437      28.620 -21.723  21.024  1.00  1.640          C  
ATOM   6722  CG1 VAL A 437      28.248 -22.897  20.128  1.00  1.640          C  
ATOM   6723  CG2 VAL A 437      28.931 -22.251  22.404  1.00  1.640          C  
ATOM   6724  H   VAL A 437      29.477 -19.469  21.973  1.00  1.140          H  
ATOM   6725  HA  VAL A 437      30.725 -21.671  20.664  1.00  1.510          H  
ATOM   6726  HB  VAL A 437      27.781 -21.032  21.058  1.00  1.970          H  
ATOM   6727 1HG1 VAL A 437      27.377 -23.404  20.537  1.00  1.970          H  
ATOM   6728 2HG1 VAL A 437      28.013 -22.554  19.123  1.00  1.970          H  
ATOM   6729 3HG1 VAL A 437      29.082 -23.597  20.085  1.00  1.970          H  
ATOM   6730 1HG2 VAL A 437      28.063 -22.776  22.802  1.00  1.970          H  
ATOM   6731 2HG2 VAL A 437      29.760 -22.938  22.316  1.00  1.970          H  
ATOM   6732 3HG2 VAL A 437      29.199 -21.440  23.071  1.00  1.970          H  
ATOM   6733  N   GLY A 438      30.497 -21.566  18.241  1.00  0.770          N  
ATOM   6734  CA  GLY A 438      30.594 -21.481  16.793  1.00  0.520          C  
ATOM   6735  C   GLY A 438      31.828 -20.699  16.332  1.00  0.440          C  
ATOM   6736  O   GLY A 438      32.192 -20.750  15.149  1.00  0.860          O  
ATOM   6737  H   GLY A 438      31.004 -22.323  18.709  1.00  0.920          H  
ATOM   6738 1HA  GLY A 438      30.629 -22.490  16.382  1.00  0.620          H  
ATOM   6739 2HA  GLY A 438      29.695 -21.009  16.402  1.00  0.620          H  
ATOM   6740  N   GLU A 439      32.507 -20.014  17.262  1.00  0.330          N  
ATOM   6741  CA  GLU A 439      33.696 -19.241  16.923  1.00  0.320          C  
ATOM   6742  C   GLU A 439      34.764 -20.118  16.292  1.00  0.290          C  
ATOM   6743  O   GLU A 439      34.971 -21.279  16.679  1.00  0.320          O  
ATOM   6744  CB  GLU A 439      34.247 -18.483  18.136  1.00  0.450          C  
ATOM   6745  CG  GLU A 439      35.493 -17.619  17.840  1.00  0.450          C  
ATOM   6746  CD  GLU A 439      35.196 -16.480  16.871  1.00  0.450          C  
ATOM   6747  OE1 GLU A 439      35.007 -16.755  15.686  1.00  0.450          O  
ATOM   6748  OE2 GLU A 439      35.148 -15.354  17.307  1.00  0.450          O  
ATOM   6749  H   GLU A 439      32.178 -19.989  18.233  1.00  0.400          H  
ATOM   6750  HA  GLU A 439      33.405 -18.497  16.182  1.00  0.380          H  
ATOM   6751 1HB  GLU A 439      33.472 -17.818  18.522  1.00  0.540          H  
ATOM   6752 2HB  GLU A 439      34.479 -19.184  18.919  1.00  0.540          H  
ATOM   6753 1HG  GLU A 439      35.827 -17.187  18.784  1.00  0.540          H  
ATOM   6754 2HG  GLU A 439      36.307 -18.233  17.462  1.00  0.540          H  
ATOM   6755  N   LYS A 440      35.389 -19.568  15.256  1.00  0.310          N  
ATOM   6756  CA  LYS A 440      36.417 -20.268  14.495  1.00  0.320          C  
ATOM   6757  C   LYS A 440      37.792 -20.198  15.140  1.00  0.290          C  
ATOM   6758  O   LYS A 440      38.204 -19.157  15.661  1.00  0.330          O  
ATOM   6759  CB  LYS A 440      36.489 -19.719  13.066  1.00  0.440          C  
ATOM   6760  CG  LYS A 440      35.202 -19.936  12.246  1.00  0.440          C  
ATOM   6761  CD  LYS A 440      35.368 -19.545  10.754  1.00  0.440          C  
ATOM   6762  CE  LYS A 440      35.398 -18.018  10.517  1.00  0.440          C  
ATOM   6763  NZ  LYS A 440      34.074 -17.359  10.796  1.00  0.440          N  
ATOM   6764  H   LYS A 440      35.169 -18.582  15.067  1.00  0.370          H  
ATOM   6765  HA  LYS A 440      36.140 -21.323  14.442  1.00  0.380          H  
ATOM   6766 1HB  LYS A 440      36.701 -18.654  13.114  1.00  0.530          H  
ATOM   6767 2HB  LYS A 440      37.317 -20.196  12.536  1.00  0.530          H  
ATOM   6768 1HG  LYS A 440      34.932 -20.993  12.297  1.00  0.530          H  
ATOM   6769 2HG  LYS A 440      34.394 -19.363  12.695  1.00  0.530          H  
ATOM   6770 1HD  LYS A 440      36.303 -19.966  10.366  1.00  0.530          H  
ATOM   6771 2HD  LYS A 440      34.547 -19.968  10.177  1.00  0.530          H  
ATOM   6772 1HE  LYS A 440      36.160 -17.567  11.144  1.00  0.530          H  
ATOM   6773 2HE  LYS A 440      35.652 -17.842   9.481  1.00  0.530          H  
ATOM   6774 1HZ  LYS A 440      34.151 -16.366  10.611  1.00  0.530          H  
ATOM   6775 2HZ  LYS A 440      33.362 -17.757  10.198  1.00  0.530          H  
ATOM   6776 3HZ  LYS A 440      33.817 -17.498  11.763  1.00  0.530          H  
ATOM   6777  N   ILE A 441      38.513 -21.305  15.044  1.00  0.260          N  
ATOM   6778  CA  ILE A 441      39.871 -21.415  15.537  1.00  0.260          C  
ATOM   6779  C   ILE A 441      40.793 -21.854  14.435  1.00  0.230          C  
ATOM   6780  O   ILE A 441      40.527 -22.847  13.753  1.00  0.230          O  
ATOM   6781  CB  ILE A 441      40.007 -22.494  16.620  1.00  0.360          C  
ATOM   6782  CG1 ILE A 441      39.077 -22.204  17.719  1.00  0.360          C  
ATOM   6783  CG2 ILE A 441      41.512 -22.574  17.139  1.00  0.360          C  
ATOM   6784  CD1 ILE A 441      39.025 -23.282  18.664  1.00  0.360          C  
ATOM   6785  H   ILE A 441      38.075 -22.123  14.622  1.00  0.310          H  
ATOM   6786  HA  ILE A 441      40.191 -20.450  15.914  1.00  0.310          H  
ATOM   6787  HB  ILE A 441      39.726 -23.460  16.199  1.00  0.440          H  
ATOM   6788 1HG1 ILE A 441      39.340 -21.292  18.195  1.00  0.440          H  
ATOM   6789 2HG1 ILE A 441      38.073 -22.092  17.312  1.00  0.440          H  
ATOM   6790 1HG2 ILE A 441      41.648 -23.339  17.882  1.00  0.440          H  
ATOM   6791 2HG2 ILE A 441      42.164 -22.812  16.327  1.00  0.440          H  
ATOM   6792 3HG2 ILE A 441      41.806 -21.612  17.561  1.00  0.440          H  
ATOM   6793 1HD1 ILE A 441      38.342 -23.063  19.386  1.00  0.440          H  
ATOM   6794 2HD1 ILE A 441      38.718 -24.171  18.141  1.00  0.440          H  
ATOM   6795 3HD1 ILE A 441      39.970 -23.441  19.141  1.00  0.440          H  
ATOM   6796  N   ALA A 442      41.879 -21.150  14.238  1.00  0.240          N  
ATOM   6797  CA  ALA A 442      42.838 -21.653  13.268  1.00  0.240          C  
ATOM   6798  C   ALA A 442      43.844 -22.507  14.045  1.00  0.230          C  
ATOM   6799  O   ALA A 442      44.272 -22.132  15.149  1.00  0.220          O  
ATOM   6800  CB  ALA A 442      43.476 -20.534  12.521  1.00  0.340          C  
ATOM   6801  H   ALA A 442      42.038 -20.312  14.812  1.00  0.290          H  
ATOM   6802  HA  ALA A 442      42.331 -22.299  12.549  1.00  0.290          H  
ATOM   6803 1HB  ALA A 442      44.200 -20.933  11.801  1.00  0.400          H  
ATOM   6804 2HB  ALA A 442      42.707 -19.972  11.996  1.00  0.400          H  
ATOM   6805 3HB  ALA A 442      43.954 -19.912  13.221  1.00  0.400          H  
ATOM   6806  N   LEU A 443      44.216 -23.666  13.502  1.00  0.230          N  
ATOM   6807  CA  LEU A 443      45.150 -24.540  14.211  1.00  0.230          C  
ATOM   6808  C   LEU A 443      46.508 -24.629  13.518  1.00  0.200          C  
ATOM   6809  O   LEU A 443      46.588 -24.805  12.288  1.00  0.220          O  
ATOM   6810  CB  LEU A 443      44.550 -25.964  14.315  1.00  0.320          C  
ATOM   6811  CG  LEU A 443      43.154 -26.131  15.030  1.00  0.320          C  
ATOM   6812  CD1 LEU A 443      42.681 -27.590  14.876  1.00  0.320          C  
ATOM   6813  CD2 LEU A 443      43.265 -25.774  16.497  1.00  0.320          C  
ATOM   6814  H   LEU A 443      43.859 -23.958  12.587  1.00  0.280          H  
ATOM   6815  HA  LEU A 443      45.322 -24.141  15.211  1.00  0.280          H  
ATOM   6816 1HB  LEU A 443      44.453 -26.366  13.317  1.00  0.390          H  
ATOM   6817 2HB  LEU A 443      45.259 -26.581  14.858  1.00  0.390          H  
ATOM   6818  HG  LEU A 443      42.428 -25.479  14.567  1.00  0.390          H  
ATOM   6819 1HD1 LEU A 443      41.706 -27.713  15.356  1.00  0.390          H  
ATOM   6820 2HD1 LEU A 443      42.590 -27.833  13.814  1.00  0.390          H  
ATOM   6821 3HD1 LEU A 443      43.403 -28.259  15.341  1.00  0.390          H  
ATOM   6822 1HD2 LEU A 443      42.295 -25.891  16.977  1.00  0.390          H  
ATOM   6823 2HD2 LEU A 443      43.992 -26.429  16.982  1.00  0.390          H  
ATOM   6824 3HD2 LEU A 443      43.588 -24.742  16.593  1.00  0.390          H  
ATOM   6825  N   SER A 444      47.577 -24.619  14.327  1.00  0.210          N  
ATOM   6826  CA  SER A 444      48.945 -24.766  13.810  1.00  0.230          C  
ATOM   6827  C   SER A 444      49.922 -25.468  14.766  1.00  0.260          C  
ATOM   6828  O   SER A 444      49.723 -25.527  15.986  1.00  0.330          O  
ATOM   6829  CB  SER A 444      49.464 -23.401  13.419  1.00  0.310          C  
ATOM   6830  OG  SER A 444      49.545 -22.565  14.503  1.00  0.310          O  
ATOM   6831  H   SER A 444      47.421 -24.427  15.325  1.00  0.250          H  
ATOM   6832  HA  SER A 444      48.903 -25.364  12.904  1.00  0.280          H  
ATOM   6833 1HB  SER A 444      50.439 -23.488  12.976  1.00  0.380          H  
ATOM   6834 2HB  SER A 444      48.798 -22.973  12.682  1.00  0.380          H  
ATOM   6835  HG  SER A 444      49.774 -21.702  14.163  1.00  0.380          H  
ATOM   6836  N   ARG A 445      50.999 -26.017  14.188  1.00  0.290          N  
ATOM   6837  CA  ARG A 445      52.043 -26.747  14.925  1.00  0.350          C  
ATOM   6838  C   ARG A 445      53.440 -26.206  14.629  1.00  0.300          C  
ATOM   6839  O   ARG A 445      53.670 -25.662  13.551  1.00  0.300          O  
ATOM   6840  CB  ARG A 445      51.990 -28.228  14.573  1.00  0.470          C  
ATOM   6841  CG  ARG A 445      53.001 -29.096  15.301  1.00  0.470          C  
ATOM   6842  CD  ARG A 445      52.764 -30.541  15.103  1.00  0.470          C  
ATOM   6843  NE  ARG A 445      52.945 -30.971  13.715  1.00  0.470          N  
ATOM   6844  CZ  ARG A 445      54.135 -31.278  13.139  1.00  0.470          C  
ATOM   6845  NH1 ARG A 445      55.261 -31.164  13.811  1.00  0.470          N  
ATOM   6846  NH2 ARG A 445      54.160 -31.695  11.892  1.00  0.470          N  
ATOM   6847  H   ARG A 445      51.073 -25.923  13.169  1.00  0.350          H  
ATOM   6848  HA  ARG A 445      51.848 -26.653  15.990  1.00  0.420          H  
ATOM   6849 1HB  ARG A 445      50.997 -28.616  14.802  1.00  0.560          H  
ATOM   6850 2HB  ARG A 445      52.154 -28.351  13.503  1.00  0.560          H  
ATOM   6851 1HG  ARG A 445      54.002 -28.884  14.934  1.00  0.560          H  
ATOM   6852 2HG  ARG A 445      52.947 -28.892  16.374  1.00  0.560          H  
ATOM   6853 1HD  ARG A 445      53.428 -31.118  15.742  1.00  0.560          H  
ATOM   6854 2HD  ARG A 445      51.738 -30.752  15.384  1.00  0.560          H  
ATOM   6855  HE  ARG A 445      52.109 -31.090  13.155  1.00  0.560          H  
ATOM   6856 1HH1 ARG A 445      55.259 -30.835  14.766  1.00  0.560          H  
ATOM   6857 2HH1 ARG A 445      56.141 -31.391  13.370  1.00  0.560          H  
ATOM   6858 1HH2 ARG A 445      53.295 -31.792  11.387  1.00  0.560          H  
ATOM   6859 2HH2 ARG A 445      55.038 -31.928  11.446  1.00  0.560          H  
ATOM   6860  N   ARG A 446      54.384 -26.304  15.577  1.00  0.350          N  
ATOM   6861  CA  ARG A 446      55.729 -25.827  15.261  1.00  0.350          C  
ATOM   6862  C   ARG A 446      56.508 -26.823  14.418  1.00  0.370          C  
ATOM   6863  O   ARG A 446      56.718 -27.975  14.814  1.00  0.610          O  
ATOM   6864  CB  ARG A 446      56.568 -25.546  16.493  1.00  0.490          C  
ATOM   6865  CG  ARG A 446      56.068 -24.455  17.366  1.00  0.490          C  
ATOM   6866  CD  ARG A 446      56.941 -24.212  18.527  1.00  0.490          C  
ATOM   6867  NE  ARG A 446      57.043 -25.390  19.388  1.00  0.490          N  
ATOM   6868  CZ  ARG A 446      57.829 -25.490  20.481  1.00  0.490          C  
ATOM   6869  NH1 ARG A 446      58.562 -24.466  20.871  1.00  0.490          N  
ATOM   6870  NH2 ARG A 446      57.865 -26.628  21.157  1.00  0.490          N  
ATOM   6871  H   ARG A 446      54.181 -26.726  16.475  1.00  0.420          H  
ATOM   6872  HA  ARG A 446      55.634 -24.904  14.708  1.00  0.420          H  
ATOM   6873 1HB  ARG A 446      56.643 -26.452  17.086  1.00  0.590          H  
ATOM   6874 2HB  ARG A 446      57.577 -25.274  16.178  1.00  0.590          H  
ATOM   6875 1HG  ARG A 446      55.959 -23.532  16.794  1.00  0.590          H  
ATOM   6876 2HG  ARG A 446      55.127 -24.764  17.746  1.00  0.590          H  
ATOM   6877 1HD  ARG A 446      57.941 -23.946  18.177  1.00  0.590          H  
ATOM   6878 2HD  ARG A 446      56.526 -23.391  19.112  1.00  0.590          H  
ATOM   6879  HE  ARG A 446      56.500 -26.203  19.129  1.00  0.590          H  
ATOM   6880 1HH1 ARG A 446      58.541 -23.598  20.355  1.00  0.590          H  
ATOM   6881 2HH1 ARG A 446      59.152 -24.548  21.688  1.00  0.590          H  
ATOM   6882 1HH2 ARG A 446      57.328 -27.421  20.835  1.00  0.590          H  
ATOM   6883 2HH2 ARG A 446      58.452 -26.717  21.974  1.00  0.590          H  
ATOM   6884  N   VAL A 447      56.953 -26.358  13.265  1.00  0.400          N  
ATOM   6885  CA  VAL A 447      57.711 -27.137  12.308  1.00  0.470          C  
ATOM   6886  C   VAL A 447      58.962 -26.319  12.027  1.00  0.570          C  
ATOM   6887  O   VAL A 447      58.863 -25.126  11.762  1.00  0.570          O  
ATOM   6888  CB  VAL A 447      56.861 -27.363  11.040  1.00  0.630          C  
ATOM   6889  CG1 VAL A 447      57.620 -28.195  10.009  1.00  0.630          C  
ATOM   6890  CG2 VAL A 447      55.526 -28.024  11.440  1.00  0.630          C  
ATOM   6891  H   VAL A 447      56.720 -25.387  13.035  1.00  0.480          H  
ATOM   6892  HA  VAL A 447      57.988 -28.096  12.745  1.00  0.560          H  
ATOM   6893  HB  VAL A 447      56.656 -26.407  10.586  1.00  0.760          H  
ATOM   6894 1HG1 VAL A 447      57.008 -28.329   9.138  1.00  0.760          H  
ATOM   6895 2HG1 VAL A 447      58.536 -27.689   9.726  1.00  0.760          H  
ATOM   6896 3HG1 VAL A 447      57.856 -29.170  10.428  1.00  0.760          H  
ATOM   6897 1HG2 VAL A 447      54.920 -28.150  10.575  1.00  0.760          H  
ATOM   6898 2HG2 VAL A 447      55.722 -28.986  11.898  1.00  0.760          H  
ATOM   6899 3HG2 VAL A 447      54.992 -27.394  12.141  1.00  0.760          H  
ATOM   6900  N   GLU A 448      60.151 -26.901  12.153  1.00  0.730          N  
ATOM   6901  CA  GLU A 448      61.375 -26.111  11.938  1.00  0.870          C  
ATOM   6902  C   GLU A 448      61.334 -24.833  12.803  1.00  0.810          C  
ATOM   6903  O   GLU A 448      61.667 -23.733  12.343  1.00  0.880          O  
ATOM   6904  CB  GLU A 448      61.569 -25.753  10.448  1.00  1.160          C  
ATOM   6905  CG  GLU A 448      61.725 -26.960   9.512  1.00  1.160          C  
ATOM   6906  CD  GLU A 448      62.021 -26.594   8.051  1.00  1.160          C  
ATOM   6907  OE1 GLU A 448      62.020 -25.423   7.707  1.00  1.160          O  
ATOM   6908  OE2 GLU A 448      62.270 -27.493   7.291  1.00  1.160          O  
ATOM   6909  H   GLU A 448      60.204 -27.886  12.380  1.00  0.880          H  
ATOM   6910  HA  GLU A 448      62.232 -26.705  12.256  1.00  1.040          H  
ATOM   6911 1HB  GLU A 448      60.730 -25.157  10.093  1.00  1.390          H  
ATOM   6912 2HB  GLU A 448      62.463 -25.141  10.342  1.00  1.390          H  
ATOM   6913 1HG  GLU A 448      62.538 -27.578   9.887  1.00  1.390          H  
ATOM   6914 2HG  GLU A 448      60.822 -27.552   9.550  1.00  1.390          H  
ATOM   6915  N   LYS A 449      60.913 -25.029  14.061  1.00  0.740          N  
ATOM   6916  CA  LYS A 449      60.783 -24.044  15.138  1.00  0.720          C  
ATOM   6917  C   LYS A 449      59.768 -22.913  14.931  1.00  0.620          C  
ATOM   6918  O   LYS A 449      59.695 -22.014  15.773  1.00  0.680          O  
ATOM   6919  CB  LYS A 449      62.149 -23.410  15.421  1.00  1.020          C  
ATOM   6920  CG  LYS A 449      63.244 -24.400  15.800  1.00  1.020          C  
ATOM   6921  CD  LYS A 449      64.547 -23.683  16.134  1.00  1.020          C  
ATOM   6922  CE  LYS A 449      65.664 -24.672  16.461  1.00  1.020          C  
ATOM   6923  NZ  LYS A 449      66.956 -23.982  16.753  1.00  1.020          N  
ATOM   6924  H   LYS A 449      60.666 -25.981  14.291  1.00  0.890          H  
ATOM   6925  HA  LYS A 449      60.471 -24.584  16.032  1.00  0.860          H  
ATOM   6926 1HB  LYS A 449      62.482 -22.850  14.550  1.00  1.220          H  
ATOM   6927 2HB  LYS A 449      62.050 -22.696  16.237  1.00  1.220          H  
ATOM   6928 1HG  LYS A 449      62.921 -24.980  16.662  1.00  1.220          H  
ATOM   6929 2HG  LYS A 449      63.421 -25.081  14.970  1.00  1.220          H  
ATOM   6930 1HD  LYS A 449      64.853 -23.071  15.284  1.00  1.220          H  
ATOM   6931 2HD  LYS A 449      64.389 -23.029  16.991  1.00  1.220          H  
ATOM   6932 1HE  LYS A 449      65.375 -25.262  17.330  1.00  1.220          H  
ATOM   6933 2HE  LYS A 449      65.807 -25.341  15.612  1.00  1.220          H  
ATOM   6934 1HZ  LYS A 449      67.666 -24.670  16.963  1.00  1.220          H  
ATOM   6935 2HZ  LYS A 449      67.241 -23.441  15.948  1.00  1.220          H  
ATOM   6936 3HZ  LYS A 449      66.841 -23.367  17.546  1.00  1.220          H  
ATOM   6937  N   HIS A 450      58.930 -22.977  13.895  1.00  0.530          N  
ATOM   6938  CA  HIS A 450      57.949 -21.914  13.677  1.00  0.500          C  
ATOM   6939  C   HIS A 450      56.560 -22.475  13.397  1.00  0.400          C  
ATOM   6940  O   HIS A 450      56.406 -23.590  12.912  1.00  0.380          O  
ATOM   6941  CB  HIS A 450      58.414 -20.989  12.549  1.00  0.710          C  
ATOM   6942  CG  HIS A 450      59.704 -20.267  12.858  1.00  0.710          C  
ATOM   6943  ND1 HIS A 450      60.950 -20.839  12.660  1.00  0.710          N  
ATOM   6944  CD2 HIS A 450      59.932 -19.039  13.375  1.00  0.710          C  
ATOM   6945  CE1 HIS A 450      61.884 -19.985  13.031  1.00  0.710          C  
ATOM   6946  NE2 HIS A 450      61.295 -18.880  13.468  1.00  0.710          N  
ATOM   6947  H   HIS A 450      59.008 -23.737  13.210  1.00  0.640          H  
ATOM   6948  HA  HIS A 450      57.869 -21.308  14.578  1.00  0.600          H  
ATOM   6949 1HB  HIS A 450      58.574 -21.583  11.649  1.00  0.850          H  
ATOM   6950 2HB  HIS A 450      57.642 -20.250  12.330  1.00  0.850          H  
ATOM   6951  HD1 HIS A 450      61.139 -21.831  12.449  1.00  0.850          H  
ATOM   6952  HD2 HIS A 450      59.266 -18.240  13.697  1.00  0.850          H  
ATOM   6953  HE1 HIS A 450      62.935 -20.254  12.949  1.00  0.850          H  
ATOM   6954  N   TRP A 451      55.523 -21.706  13.686  1.00  0.390          N  
ATOM   6955  CA  TRP A 451      54.177 -22.236  13.495  1.00  0.330          C  
ATOM   6956  C   TRP A 451      53.802 -22.423  12.019  1.00  0.340          C  
ATOM   6957  O   TRP A 451      54.055 -21.542  11.194  1.00  0.420          O  
ATOM   6958  CB  TRP A 451      53.187 -21.294  14.170  1.00  0.490          C  
ATOM   6959  CG  TRP A 451      53.409 -21.235  15.661  1.00  0.490          C  
ATOM   6960  CD1 TRP A 451      53.973 -20.198  16.347  1.00  0.490          C  
ATOM   6961  CD2 TRP A 451      53.127 -22.249  16.644  1.00  0.490          C  
ATOM   6962  NE1 TRP A 451      54.051 -20.499  17.677  1.00  0.490          N  
ATOM   6963  CE2 TRP A 451      53.539 -21.748  17.880  1.00  0.490          C  
ATOM   6964  CE3 TRP A 451      52.577 -23.507  16.580  1.00  0.490          C  
ATOM   6965  CZ2 TRP A 451      53.404 -22.481  19.051  1.00  0.490          C  
ATOM   6966  CZ3 TRP A 451      52.446 -24.241  17.749  1.00  0.490          C  
ATOM   6967  CH2 TRP A 451      52.843 -23.742  18.951  1.00  0.490          C  
ATOM   6968  H   TRP A 451      55.658 -20.776  14.059  1.00  0.470          H  
ATOM   6969  HA  TRP A 451      54.119 -23.204  13.984  1.00  0.400          H  
ATOM   6970 1HB  TRP A 451      53.281 -20.289  13.751  1.00  0.580          H  
ATOM   6971 2HB  TRP A 451      52.173 -21.641  13.985  1.00  0.580          H  
ATOM   6972  HD1 TRP A 451      54.316 -19.264  15.901  1.00  0.580          H  
ATOM   6973  HE1 TRP A 451      54.428 -19.894  18.394  1.00  0.580          H  
ATOM   6974  HE3 TRP A 451      52.250 -23.901  15.631  1.00  0.580          H  
ATOM   6975  HZ2 TRP A 451      53.720 -22.094  20.018  1.00  0.580          H  
ATOM   6976  HZ3 TRP A 451      52.012 -25.224  17.690  1.00  0.580          H  
ATOM   6977  HH2 TRP A 451      52.713 -24.349  19.843  1.00  0.580          H  
ATOM   6978  N   ARG A 452      53.146 -23.553  11.715  1.00  0.310          N  
ATOM   6979  CA  ARG A 452      52.624 -23.877  10.381  1.00  0.350          C  
ATOM   6980  C   ARG A 452      51.214 -24.445  10.474  1.00  0.290          C  
ATOM   6981  O   ARG A 452      50.920 -25.281  11.337  1.00  0.270          O  
ATOM   6982  CB  ARG A 452      53.502 -24.895   9.649  1.00  0.470          C  
ATOM   6983  CG  ARG A 452      54.907 -24.439   9.294  1.00  0.470          C  
ATOM   6984  CD  ARG A 452      54.880 -23.404   8.240  1.00  0.470          C  
ATOM   6985  NE  ARG A 452      56.196 -22.993   7.804  1.00  0.470          N  
ATOM   6986  CZ  ARG A 452      56.955 -22.084   8.412  1.00  0.470          C  
ATOM   6987  NH1 ARG A 452      56.578 -21.495   9.548  1.00  0.470          N  
ATOM   6988  NH2 ARG A 452      58.096 -21.747   7.833  1.00  0.470          N  
ATOM   6989  H   ARG A 452      53.064 -24.257  12.448  1.00  0.370          H  
ATOM   6990  HA  ARG A 452      52.575 -22.962   9.803  1.00  0.420          H  
ATOM   6991 1HB  ARG A 452      53.605 -25.779  10.274  1.00  0.570          H  
ATOM   6992 2HB  ARG A 452      53.010 -25.201   8.725  1.00  0.570          H  
ATOM   6993 1HG  ARG A 452      55.403 -24.046  10.183  1.00  0.570          H  
ATOM   6994 2HG  ARG A 452      55.465 -25.283   8.921  1.00  0.570          H  
ATOM   6995 1HD  ARG A 452      54.352 -23.807   7.380  1.00  0.570          H  
ATOM   6996 2HD  ARG A 452      54.356 -22.516   8.583  1.00  0.570          H  
ATOM   6997  HE  ARG A 452      56.539 -23.323   6.897  1.00  0.570          H  
ATOM   6998 1HH1 ARG A 452      55.675 -21.709  10.007  1.00  0.570          H  
ATOM   6999 2HH1 ARG A 452      57.175 -20.802   9.967  1.00  0.570          H  
ATOM   7000 1HH2 ARG A 452      58.363 -22.175   6.956  1.00  0.570          H  
ATOM   7001 2HH2 ARG A 452      58.679 -20.991   8.209  1.00  0.570          H  
ATOM   7002  N   LEU A 453      50.337 -23.997   9.577  1.00  0.370          N  
ATOM   7003  CA  LEU A 453      48.946 -24.430   9.623  1.00  0.340          C  
ATOM   7004  C   LEU A 453      48.735 -25.921   9.476  1.00  0.280          C  
ATOM   7005  O   LEU A 453      49.240 -26.549   8.545  1.00  0.310          O  
ATOM   7006  CB  LEU A 453      48.129 -23.785   8.496  1.00  0.490          C  
ATOM   7007  CG  LEU A 453      47.854 -22.288   8.521  1.00  0.490          C  
ATOM   7008  CD1 LEU A 453      47.177 -21.897   7.206  1.00  0.490          C  
ATOM   7009  CD2 LEU A 453      46.936 -21.947   9.677  1.00  0.490          C  
ATOM   7010  H   LEU A 453      50.652 -23.315   8.871  1.00  0.440          H  
ATOM   7011  HA  LEU A 453      48.534 -24.141  10.584  1.00  0.410          H  
ATOM   7012 1HB  LEU A 453      48.617 -24.009   7.550  1.00  0.590          H  
ATOM   7013 2HB  LEU A 453      47.161 -24.266   8.502  1.00  0.590          H  
ATOM   7014  HG  LEU A 453      48.787 -21.734   8.602  1.00  0.590          H  
ATOM   7015 1HD1 LEU A 453      46.979 -20.836   7.206  1.00  0.590          H  
ATOM   7016 2HD1 LEU A 453      47.815 -22.136   6.367  1.00  0.590          H  
ATOM   7017 3HD1 LEU A 453      46.251 -22.435   7.095  1.00  0.590          H  
ATOM   7018 1HD2 LEU A 453      46.738 -20.898   9.633  1.00  0.590          H  
ATOM   7019 2HD2 LEU A 453      46.006 -22.494   9.581  1.00  0.590          H  
ATOM   7020 3HD2 LEU A 453      47.400 -22.196  10.628  1.00  0.590          H  
ATOM   7021  N   ILE A 454      47.898 -26.469  10.348  1.00  0.250          N  
ATOM   7022  CA  ILE A 454      47.552 -27.878  10.261  1.00  0.280          C  
ATOM   7023  C   ILE A 454      46.079 -28.030   9.985  1.00  0.260          C  
ATOM   7024  O   ILE A 454      45.651 -29.059   9.481  1.00  0.280          O  
ATOM   7025  CB  ILE A 454      47.921 -28.667  11.547  1.00  0.380          C  
ATOM   7026  CG1 ILE A 454      47.147 -28.143  12.780  1.00  0.380          C  
ATOM   7027  CG2 ILE A 454      49.427 -28.621  11.745  1.00  0.380          C  
ATOM   7028  CD1 ILE A 454      47.263 -28.992  14.004  1.00  0.380          C  
ATOM   7029  H   ILE A 454      47.508 -25.877  11.083  1.00  0.300          H  
ATOM   7030  HA  ILE A 454      48.093 -28.318   9.426  1.00  0.340          H  
ATOM   7031  HB  ILE A 454      47.606 -29.686  11.426  1.00  0.460          H  
ATOM   7032 1HG1 ILE A 454      47.501 -27.180  13.021  1.00  0.460          H  
ATOM   7033 2HG1 ILE A 454      46.091 -28.091  12.553  1.00  0.460          H  
ATOM   7034 1HG2 ILE A 454      49.722 -29.200  12.609  1.00  0.460          H  
ATOM   7035 2HG2 ILE A 454      49.887 -29.034  10.870  1.00  0.460          H  
ATOM   7036 3HG2 ILE A 454      49.750 -27.592  11.873  1.00  0.460          H  
ATOM   7037 1HD1 ILE A 454      46.684 -28.542  14.803  1.00  0.460          H  
ATOM   7038 2HD1 ILE A 454      46.875 -29.989  13.785  1.00  0.460          H  
ATOM   7039 3HD1 ILE A 454      48.295 -29.072  14.325  1.00  0.460          H  
ATOM   7040  N   GLY A 455      45.301 -26.998  10.285  1.00  0.310          N  
ATOM   7041  CA  GLY A 455      43.870 -27.100  10.125  1.00  0.300          C  
ATOM   7042  C   GLY A 455      43.147 -25.988  10.825  1.00  0.260          C  
ATOM   7043  O   GLY A 455      43.645 -24.864  10.944  1.00  0.290          O  
ATOM   7044  H   GLY A 455      45.700 -26.163  10.708  1.00  0.370          H  
ATOM   7045 1HA  GLY A 455      43.587 -27.122   9.078  1.00  0.360          H  
ATOM   7046 2HA  GLY A 455      43.549 -28.034  10.564  1.00  0.360          H  
ATOM   7047  N   TRP A 456      41.930 -26.295  11.215  1.00  0.210          N  
ATOM   7048  CA  TRP A 456      41.055 -25.350  11.856  1.00  0.180          C  
ATOM   7049  C   TRP A 456      39.966 -26.063  12.616  1.00  0.210          C  
ATOM   7050  O   TRP A 456      39.857 -27.291  12.561  1.00  0.270          O  
ATOM   7051  CB  TRP A 456      40.476 -24.408  10.834  1.00  0.260          C  
ATOM   7052  CG  TRP A 456      39.607 -25.013   9.801  1.00  0.260          C  
ATOM   7053  CD1 TRP A 456      40.004 -25.681   8.683  1.00  0.260          C  
ATOM   7054  CD2 TRP A 456      38.164 -24.976   9.757  1.00  0.260          C  
ATOM   7055  NE1 TRP A 456      38.919 -26.064   7.954  1.00  0.260          N  
ATOM   7056  CE2 TRP A 456      37.779 -25.644   8.601  1.00  0.260          C  
ATOM   7057  CE3 TRP A 456      37.177 -24.432  10.601  1.00  0.260          C  
ATOM   7058  CZ2 TRP A 456      36.452 -25.801   8.256  1.00  0.260          C  
ATOM   7059  CZ3 TRP A 456      35.847 -24.591  10.255  1.00  0.260          C  
ATOM   7060  CH2 TRP A 456      35.493 -25.258   9.116  1.00  0.260          C  
ATOM   7061  H   TRP A 456      41.609 -27.249  11.045  1.00  0.250          H  
ATOM   7062  HA  TRP A 456      41.633 -24.762  12.560  1.00  0.220          H  
ATOM   7063 1HB  TRP A 456      39.923 -23.624  11.341  1.00  0.320          H  
ATOM   7064 2HB  TRP A 456      41.305 -23.949  10.331  1.00  0.320          H  
ATOM   7065  HD1 TRP A 456      41.039 -25.879   8.408  1.00  0.320          H  
ATOM   7066  HE1 TRP A 456      38.945 -26.574   7.083  1.00  0.320          H  
ATOM   7067  HE3 TRP A 456      37.450 -23.900  11.509  1.00  0.320          H  
ATOM   7068  HZ2 TRP A 456      36.148 -26.332   7.356  1.00  0.320          H  
ATOM   7069  HZ3 TRP A 456      35.088 -24.173  10.910  1.00  0.320          H  
ATOM   7070  HH2 TRP A 456      34.437 -25.371   8.878  1.00  0.320          H  
ATOM   7071  N   GLY A 457      39.155 -25.309  13.330  1.00  0.220          N  
ATOM   7072  CA  GLY A 457      38.044 -25.913  14.027  1.00  0.300          C  
ATOM   7073  C   GLY A 457      37.082 -24.919  14.640  1.00  0.270          C  
ATOM   7074  O   GLY A 457      37.180 -23.711  14.401  1.00  0.210          O  
ATOM   7075  H   GLY A 457      39.346 -24.309  13.397  1.00  0.260          H  
ATOM   7076 1HA  GLY A 457      37.498 -26.566  13.349  1.00  0.360          H  
ATOM   7077 2HA  GLY A 457      38.454 -26.538  14.808  1.00  0.360          H  
ATOM   7078  N   GLN A 458      36.105 -25.443  15.382  1.00  0.340          N  
ATOM   7079  CA  GLN A 458      35.079 -24.599  16.006  1.00  0.320          C  
ATOM   7080  C   GLN A 458      34.764 -24.953  17.456  1.00  0.320          C  
ATOM   7081  O   GLN A 458      34.731 -26.122  17.861  1.00  0.350          O  
ATOM   7082  CB  GLN A 458      33.785 -24.600  15.171  1.00  0.460          C  
ATOM   7083  CG  GLN A 458      33.917 -23.890  13.824  1.00  0.460          C  
ATOM   7084  CD  GLN A 458      32.657 -23.928  12.987  1.00  0.460          C  
ATOM   7085  OE1 GLN A 458      32.464 -24.878  12.218  1.00  0.460          O  
ATOM   7086  NE2 GLN A 458      31.784 -22.924  13.129  1.00  0.460          N  
ATOM   7087  H   GLN A 458      36.124 -26.462  15.505  1.00  0.410          H  
ATOM   7088  HA  GLN A 458      35.454 -23.578  16.012  1.00  0.380          H  
ATOM   7089 1HB  GLN A 458      33.469 -25.625  14.986  1.00  0.550          H  
ATOM   7090 2HB  GLN A 458      32.990 -24.103  15.733  1.00  0.550          H  
ATOM   7091 1HG  GLN A 458      34.163 -22.843  14.018  1.00  0.550          H  
ATOM   7092 2HG  GLN A 458      34.708 -24.356  13.255  1.00  0.550          H  
ATOM   7093 1HE2 GLN A 458      30.938 -22.919  12.596  1.00  0.550          H  
ATOM   7094 2HE2 GLN A 458      31.961 -22.153  13.790  1.00  0.550          H  
ATOM   7095  N   ILE A 459      34.436 -23.914  18.212  1.00  0.340          N  
ATOM   7096  CA  ILE A 459      34.105 -24.022  19.628  1.00  0.440          C  
ATOM   7097  C   ILE A 459      32.681 -24.528  19.931  1.00  0.500          C  
ATOM   7098  O   ILE A 459      31.692 -23.917  19.512  1.00  0.620          O  
ATOM   7099  CB  ILE A 459      34.425 -22.661  20.272  1.00  0.580          C  
ATOM   7100  CG1 ILE A 459      35.934 -22.459  20.128  1.00  0.580          C  
ATOM   7101  CG2 ILE A 459      33.945 -22.586  21.622  1.00  0.580          C  
ATOM   7102  CD1 ILE A 459      36.522 -21.128  20.531  1.00  0.580          C  
ATOM   7103  H   ILE A 459      34.478 -22.982  17.773  1.00  0.410          H  
ATOM   7104  HA  ILE A 459      34.795 -24.751  20.064  1.00  0.530          H  
ATOM   7105  HB  ILE A 459      33.947 -21.864  19.687  1.00  0.690          H  
ATOM   7106 1HG1 ILE A 459      36.424 -23.245  20.676  1.00  0.690          H  
ATOM   7107 2HG1 ILE A 459      36.169 -22.578  19.078  1.00  0.690          H  
ATOM   7108 1HG2 ILE A 459      34.164 -21.640  22.049  1.00  0.690          H  
ATOM   7109 2HG2 ILE A 459      32.886 -22.706  21.579  1.00  0.690          H  
ATOM   7110 3HG2 ILE A 459      34.408 -23.375  22.208  1.00  0.690          H  
ATOM   7111 1HD1 ILE A 459      37.583 -21.130  20.347  1.00  0.690          H  
ATOM   7112 2HD1 ILE A 459      36.073 -20.338  19.951  1.00  0.690          H  
ATOM   7113 3HD1 ILE A 459      36.361 -20.963  21.583  1.00  0.690          H  
ATOM   7114  N   ARG A 460      32.601 -25.634  20.726  1.00  0.530          N  
ATOM   7115  CA  ARG A 460      31.304 -26.298  21.020  1.00  0.700          C  
ATOM   7116  C   ARG A 460      30.331 -25.796  22.151  1.00  0.770          C  
ATOM   7117  O   ARG A 460      29.583 -25.774  21.178  1.00  1.580          O  
ATOM   7118  CB  ARG A 460      31.571 -27.794  21.241  1.00  0.910          C  
ATOM   7119  CG  ARG A 460      30.341 -28.661  21.466  1.00  0.910          C  
ATOM   7120  CD  ARG A 460      30.710 -30.082  21.612  1.00  0.910          C  
ATOM   7121  NE  ARG A 460      29.547 -30.908  21.885  1.00  0.910          N  
ATOM   7122  CZ  ARG A 460      29.575 -32.226  22.175  1.00  0.910          C  
ATOM   7123  NH1 ARG A 460      30.719 -32.877  22.239  1.00  0.910          N  
ATOM   7124  NH2 ARG A 460      28.439 -32.868  22.398  1.00  0.910          N  
ATOM   7125  H   ARG A 460      33.489 -26.084  20.993  1.00  0.640          H  
ATOM   7126  HA  ARG A 460      30.737 -26.236  20.092  1.00  0.840          H  
ATOM   7127 1HB  ARG A 460      32.080 -28.189  20.360  1.00  1.090          H  
ATOM   7128 2HB  ARG A 460      32.239 -27.968  22.080  1.00  1.090          H  
ATOM   7129 1HG  ARG A 460      29.820 -28.361  22.366  1.00  1.090          H  
ATOM   7130 2HG  ARG A 460      29.671 -28.561  20.614  1.00  1.090          H  
ATOM   7131 1HD  ARG A 460      31.174 -30.428  20.691  1.00  1.090          H  
ATOM   7132 2HD  ARG A 460      31.414 -30.183  22.442  1.00  1.090          H  
ATOM   7133  HE  ARG A 460      28.641 -30.458  21.847  1.00  1.090          H  
ATOM   7134 1HH1 ARG A 460      31.589 -32.391  22.077  1.00  1.090          H  
ATOM   7135 2HH1 ARG A 460      30.728 -33.864  22.457  1.00  1.090          H  
ATOM   7136 1HH2 ARG A 460      27.559 -32.372  22.348  1.00  1.090          H  
ATOM   7137 2HH2 ARG A 460      28.447 -33.854  22.615  1.00  1.090          H  
ATOM   7138  N   ARG A 461      31.403 -25.922  22.929  1.00  1.050          N  
ATOM   7139  CA  ARG A 461      31.239 -25.729  24.390  1.00  1.170          C  
ATOM   7140  C   ARG A 461      30.055 -26.524  24.933  1.00  1.990          C  
ATOM   7141  O   ARG A 461      28.990 -25.946  25.136  1.00  2.850          O  
ATOM   7142  CB  ARG A 461      30.970 -24.285  24.814  1.00  1.590          C  
ATOM   7143  CG  ARG A 461      31.899 -23.258  24.334  1.00  1.590          C  
ATOM   7144  CD  ARG A 461      33.270 -23.408  24.866  1.00  1.590          C  
ATOM   7145  NE  ARG A 461      33.323 -23.233  26.291  1.00  1.590          N  
ATOM   7146  CZ  ARG A 461      34.328 -23.672  27.085  1.00  1.590          C  
ATOM   7147  NH1 ARG A 461      35.324 -24.336  26.539  1.00  1.590          N  
ATOM   7148  NH2 ARG A 461      34.303 -23.424  28.382  1.00  1.590          N  
ATOM   7149  H   ARG A 461      32.298 -26.154  22.536  1.00  1.260          H  
ATOM   7150  HA  ARG A 461      32.136 -26.096  24.890  1.00  1.400          H  
ATOM   7151 1HB  ARG A 461      29.982 -23.990  24.486  1.00  1.910          H  
ATOM   7152 2HB  ARG A 461      30.966 -24.233  25.902  1.00  1.910          H  
ATOM   7153 1HG  ARG A 461      31.906 -23.355  23.295  1.00  1.910          H  
ATOM   7154 2HG  ARG A 461      31.532 -22.268  24.609  1.00  1.910          H  
ATOM   7155 1HD  ARG A 461      33.658 -24.385  24.608  1.00  1.910          H  
ATOM   7156 2HD  ARG A 461      33.898 -22.645  24.433  1.00  1.910          H  
ATOM   7157  HE  ARG A 461      32.556 -22.684  26.723  1.00  1.910          H  
ATOM   7158 1HH1 ARG A 461      35.312 -24.501  25.558  1.00  1.910          H  
ATOM   7159 2HH1 ARG A 461      36.136 -24.669  27.083  1.00  1.910          H  
ATOM   7160 1HH2 ARG A 461      33.512 -22.891  28.777  1.00  1.910          H  
ATOM   7161 2HH2 ARG A 461      35.045 -23.738  28.978  1.00  1.910          H  
ATOM   7162  N   GLY A 462      30.177 -27.836  25.084  1.00  2.350          N  
ATOM   7163  CA  GLY A 462      29.041 -28.604  25.565  1.00  3.420          C  
ATOM   7164  C   GLY A 462      28.662 -28.132  26.966  1.00  3.470          C  
ATOM   7165  O   GLY A 462      29.521 -27.722  27.752  1.00  3.010          O  
ATOM   7166  H   GLY A 462      31.067 -28.309  24.904  1.00  2.820          H  
ATOM   7167 1HA  GLY A 462      28.198 -28.483  24.885  1.00  4.100          H  
ATOM   7168 2HA  GLY A 462      29.303 -29.661  25.584  1.00  4.100          H  
ATOM   7169  N   VAL A 463      27.372 -28.198  27.292  1.00  3.890          N  
ATOM   7170  CA  VAL A 463      26.906 -27.744  28.596  1.00  3.890          C  
ATOM   7171  C   VAL A 463      26.207 -28.837  29.381  1.00  3.890          C  
ATOM   7172  O   VAL A 463      25.253 -29.451  28.902  1.00  3.890          O  
ATOM   7173  CB  VAL A 463      25.953 -26.538  28.425  1.00  5.450          C  
ATOM   7174  CG1 VAL A 463      25.418 -26.068  29.786  1.00  5.450          C  
ATOM   7175  CG2 VAL A 463      26.703 -25.404  27.733  1.00  5.450          C  
ATOM   7176  H   VAL A 463      26.709 -28.554  26.617  1.00  4.670          H  
ATOM   7177  HA  VAL A 463      27.771 -27.415  29.174  1.00  4.670          H  
ATOM   7178  HB  VAL A 463      25.099 -26.836  27.821  1.00  6.540          H  
ATOM   7179 1HG1 VAL A 463      24.750 -25.222  29.637  1.00  6.540          H  
ATOM   7180 2HG1 VAL A 463      24.865 -26.870  30.280  1.00  6.540          H  
ATOM   7181 3HG1 VAL A 463      26.249 -25.763  30.421  1.00  6.540          H  
ATOM   7182 1HG2 VAL A 463      26.039 -24.554  27.600  1.00  6.540          H  
ATOM   7183 2HG2 VAL A 463      27.558 -25.109  28.339  1.00  6.540          H  
ATOM   7184 3HG2 VAL A 463      27.055 -25.733  26.759  1.00  6.540          H  
ATOM   7185  N   THR A 464      26.684 -29.054  30.598  1.00  3.890          N  
ATOM   7186  CA  THR A 464      26.120 -30.041  31.498  1.00  3.890          C  
ATOM   7187  C   THR A 464      25.153 -29.385  32.474  1.00  3.890          C  
ATOM   7188  O   THR A 464      25.153 -28.164  32.641  1.00  3.890          O  
ATOM   7189  CB  THR A 464      27.243 -30.760  32.261  1.00  5.450          C  
ATOM   7190  OG1 THR A 464      27.961 -29.806  33.061  1.00  5.450          O  
ATOM   7191  CG2 THR A 464      28.202 -31.403  31.267  1.00  5.450          C  
ATOM   7192  H   THR A 464      27.477 -28.507  30.906  1.00  4.670          H  
ATOM   7193  HA  THR A 464      25.566 -30.775  30.914  1.00  4.670          H  
ATOM   7194  HB  THR A 464      26.818 -31.526  32.910  1.00  6.540          H  
ATOM   7195  HG1 THR A 464      27.420 -29.525  33.808  1.00  6.540          H  
ATOM   7196 1HG2 THR A 464      28.999 -31.910  31.810  1.00  6.540          H  
ATOM   7197 2HG2 THR A 464      27.660 -32.125  30.658  1.00  6.540          H  
ATOM   7198 3HG2 THR A 464      28.635 -30.641  30.622  1.00  6.540          H  
ATOM   7199  N   ILE A 465      24.358 -30.199  33.161  1.00  3.890          N  
ATOM   7200  CA  ILE A 465      23.412 -29.683  34.142  1.00  3.890          C  
ATOM   7201  C   ILE A 465      23.783 -30.115  35.550  1.00  3.890          C  
ATOM   7202  O   ILE A 465      23.943 -31.304  35.824  1.00  3.890          O  
ATOM   7203  CB  ILE A 465      21.976 -30.139  33.797  1.00  5.450          C  
ATOM   7204  CG1 ILE A 465      21.597 -29.582  32.388  1.00  5.450          C  
ATOM   7205  CG2 ILE A 465      20.985 -29.659  34.881  1.00  5.450          C  
ATOM   7206  CD1 ILE A 465      20.315 -30.136  31.801  1.00  5.450          C  
ATOM   7207  H   ILE A 465      24.407 -31.195  32.993  1.00  4.670          H  
ATOM   7208  HA  ILE A 465      23.435 -28.595  34.111  1.00  4.670          H  
ATOM   7209  HB  ILE A 465      21.944 -31.225  33.743  1.00  6.540          H  
ATOM   7210 1HG1 ILE A 465      21.510 -28.499  32.455  1.00  6.540          H  
ATOM   7211 2HG1 ILE A 465      22.398 -29.817  31.692  1.00  6.540          H  
ATOM   7212 1HG2 ILE A 465      19.981 -29.985  34.645  1.00  6.540          H  
ATOM   7213 2HG2 ILE A 465      21.258 -30.075  35.852  1.00  6.540          H  
ATOM   7214 3HG2 ILE A 465      21.005 -28.572  34.941  1.00  6.540          H  
ATOM   7215 1HD1 ILE A 465      20.153 -29.691  30.818  1.00  6.540          H  
ATOM   7216 2HD1 ILE A 465      20.400 -31.219  31.697  1.00  6.540          H  
ATOM   7217 3HD1 ILE A 465      19.471 -29.901  32.436  1.00  6.540          H  
ATOM   7218  N   LYS A 466      23.928 -29.137  36.435  1.00  3.890          N  
ATOM   7219  CA  LYS A 466      24.287 -29.408  37.816  1.00  3.890          C  
ATOM   7220  C   LYS A 466      23.043 -29.788  38.629  1.00  3.890          C  
ATOM   7221  O   LYS A 466      21.941 -29.384  38.256  1.00  3.890          O  
ATOM   7222  CB  LYS A 466      24.968 -28.190  38.437  1.00  5.450          C  
ATOM   7223  CG  LYS A 466      26.323 -27.858  37.830  1.00  5.450          C  
ATOM   7224  CD  LYS A 466      26.961 -26.654  38.522  1.00  5.450          C  
ATOM   7225  CE  LYS A 466      28.329 -26.324  37.926  1.00  5.450          C  
ATOM   7226  NZ  LYS A 466      28.962 -25.146  38.594  1.00  5.450          N  
ATOM   7227  H   LYS A 466      23.780 -28.187  36.124  1.00  4.670          H  
ATOM   7228  HA  LYS A 466      25.001 -30.216  37.798  1.00  4.670          H  
ATOM   7229 1HB  LYS A 466      24.325 -27.319  38.321  1.00  6.540          H  
ATOM   7230 2HB  LYS A 466      25.103 -28.348  39.507  1.00  6.540          H  
ATOM   7231 1HG  LYS A 466      26.982 -28.720  37.934  1.00  6.540          H  
ATOM   7232 2HG  LYS A 466      26.202 -27.645  36.768  1.00  6.540          H  
ATOM   7233 1HD  LYS A 466      26.308 -25.786  38.413  1.00  6.540          H  
ATOM   7234 2HD  LYS A 466      27.080 -26.866  39.584  1.00  6.540          H  
ATOM   7235 1HE  LYS A 466      28.984 -27.187  38.040  1.00  6.540          H  
ATOM   7236 2HE  LYS A 466      28.211 -26.106  36.865  1.00  6.540          H  
ATOM   7237 1HZ  LYS A 466      29.862 -24.963  38.170  1.00  6.540          H  
ATOM   7238 2HZ  LYS A 466      28.369 -24.335  38.486  1.00  6.540          H  
ATOM   7239 3HZ  LYS A 466      29.088 -25.341  39.577  1.00  6.540          H  
ATOM   7240  N   PRO A 467      23.179 -30.590  39.704  1.00  3.890          N  
ATOM   7241  CA  PRO A 467      22.142 -30.907  40.674  1.00  3.890          C  
ATOM   7242  C   PRO A 467      21.632 -29.646  41.342  1.00  3.890          C  
ATOM   7243  O   PRO A 467      22.395 -28.697  41.531  1.00  3.890          O  
ATOM   7244  CB  PRO A 467      22.871 -31.797  41.686  1.00  5.830          C  
ATOM   7245  CG  PRO A 467      24.027 -32.390  40.925  1.00  5.830          C  
ATOM   7246  CD  PRO A 467      24.450 -31.321  39.943  1.00  5.830          C  
ATOM   7247  HA  PRO A 467      21.323 -31.444  40.170  1.00  4.670          H  
ATOM   7248 1HB  PRO A 467      23.194 -31.188  42.546  1.00  7.000          H  
ATOM   7249 2HB  PRO A 467      22.182 -32.558  42.080  1.00  7.000          H  
ATOM   7250 1HG  PRO A 467      24.834 -32.667  41.621  1.00  7.000          H  
ATOM   7251 2HG  PRO A 467      23.711 -33.318  40.422  1.00  7.000          H  
ATOM   7252 1HD  PRO A 467      25.221 -30.659  40.368  1.00  7.000          H  
ATOM   7253 2HD  PRO A 467      24.786 -31.861  39.049  1.00  7.000          H  
ATOM   7254  N   THR A 468      20.363 -29.655  41.728  1.00  3.890          N  
ATOM   7255  CA  THR A 468      19.734 -28.527  42.400  1.00  3.890          C  
ATOM   7256  C   THR A 468      19.162 -28.972  43.734  1.00  3.890          C  
ATOM   7257  O   THR A 468      19.014 -30.171  43.981  1.00  3.890          O  
ATOM   7258  CB  THR A 468      18.611 -27.933  41.534  1.00  5.450          C  
ATOM   7259  OG1 THR A 468      17.557 -28.908  41.371  1.00  5.450          O  
ATOM   7260  CG2 THR A 468      19.170 -27.572  40.156  1.00  5.450          C  
ATOM   7261  H   THR A 468      19.789 -30.466  41.536  1.00  4.670          H  
ATOM   7262  HA  THR A 468      20.483 -27.756  42.592  1.00  4.670          H  
ATOM   7263  HB  THR A 468      18.208 -27.038  42.015  1.00  6.540          H  
ATOM   7264  HG1 THR A 468      17.061 -28.999  42.198  1.00  6.540          H  
ATOM   7265 1HG2 THR A 468      18.378 -27.150  39.543  1.00  6.540          H  
ATOM   7266 2HG2 THR A 468      19.969 -26.841  40.276  1.00  6.540          H  
ATOM   7267 3HG2 THR A 468      19.567 -28.460  39.666  1.00  6.540          H  
ATOM   7268  N   VAL A 469      18.819 -28.007  44.582  1.00  3.890          N  
ATOM   7269  CA  VAL A 469      18.239 -28.297  45.884  1.00  3.890          C  
ATOM   7270  C   VAL A 469      16.791 -27.803  45.927  1.00  3.890          C  
ATOM   7271  O   VAL A 469      16.464 -26.725  45.443  1.00  3.890          O  
ATOM   7272  CB  VAL A 469      19.123 -27.688  47.004  1.00  5.450          C  
ATOM   7273  CG1 VAL A 469      18.537 -27.932  48.393  1.00  5.450          C  
ATOM   7274  CG2 VAL A 469      20.510 -28.301  46.904  1.00  5.450          C  
ATOM   7275  H   VAL A 469      18.987 -27.017  44.330  1.00  4.670          H  
ATOM   7276  HA  VAL A 469      18.232 -29.377  46.027  1.00  4.670          H  
ATOM   7277  HB  VAL A 469      19.190 -26.620  46.867  1.00  6.540          H  
ATOM   7278 1HG1 VAL A 469      19.194 -27.485  49.139  1.00  6.540          H  
ATOM   7279 2HG1 VAL A 469      17.590 -27.489  48.477  1.00  6.540          H  
ATOM   7280 3HG1 VAL A 469      18.458 -29.005  48.575  1.00  6.540          H  
ATOM   7281 1HG2 VAL A 469      21.153 -27.872  47.670  1.00  6.540          H  
ATOM   7282 2HG2 VAL A 469      20.441 -29.378  47.045  1.00  6.540          H  
ATOM   7283 3HG2 VAL A 469      20.934 -28.092  45.924  1.00  6.540          H  
ATOM   7284  N   ASP A 470      15.901 -28.594  46.512  1.00  3.890          N  
ATOM   7285  CA  ASP A 470      14.474 -28.247  46.584  1.00  3.890          C  
ATOM   7286  C   ASP A 470      14.207 -26.896  47.262  1.00  3.890          C  
ATOM   7287  O   ASP A 470      13.184 -26.258  47.025  1.00  3.890          O  
ATOM   7288  CB  ASP A 470      13.718 -29.320  47.363  1.00  5.450          C  
ATOM   7289  CG  ASP A 470      13.611 -30.654  46.632  1.00  5.450          C  
ATOM   7290  OD1 ASP A 470      13.898 -30.717  45.459  1.00  5.450          O  
ATOM   7291  OD2 ASP A 470      13.255 -31.607  47.273  1.00  5.450          O  
ATOM   7292  H   ASP A 470      16.207 -29.486  46.881  1.00  4.670          H  
ATOM   7293  HA  ASP A 470      14.082 -28.202  45.568  1.00  4.670          H  
ATOM   7294 1HB  ASP A 470      14.206 -29.480  48.326  1.00  6.540          H  
ATOM   7295 2HB  ASP A 470      12.709 -28.961  47.574  1.00  6.540          H  
ATOM   7296  N   ASP A 471      15.128 -26.482  48.118  1.00  3.890          N  
ATOM   7297  CA  ASP A 471      15.042 -25.247  48.879  1.00  3.890          C  
ATOM   7298  C   ASP A 471      15.703 -24.039  48.187  1.00  3.890          C  
ATOM   7299  O   ASP A 471      15.783 -22.965  48.791  1.00  3.890          O  
ATOM   7300  CB  ASP A 471      15.712 -25.451  50.237  1.00  5.450          C  
ATOM   7301  CG  ASP A 471      15.002 -26.477  51.117  1.00  5.450          C  
ATOM   7302  OD1 ASP A 471      13.804 -26.618  51.030  1.00  5.450          O  
ATOM   7303  OD2 ASP A 471      15.686 -27.136  51.857  1.00  5.450          O  
ATOM   7304  H   ASP A 471      15.928 -27.075  48.244  1.00  4.670          H  
ATOM   7305  HA  ASP A 471      13.988 -25.014  49.032  1.00  4.670          H  
ATOM   7306 1HB  ASP A 471      16.745 -25.763  50.086  1.00  6.540          H  
ATOM   7307 2HB  ASP A 471      15.738 -24.501  50.769  1.00  6.540          H  
ATOM   7308  N   ASP A 472      16.199 -24.217  46.958  1.00  3.890          N  
ATOM   7309  CA  ASP A 472      16.835 -23.135  46.201  1.00  3.890          C  
ATOM   7310  C   ASP A 472      15.821 -22.078  45.760  1.00  3.890          C  
ATOM   7311  O   ASP A 472      16.198 -20.924  45.551  1.00  3.890          O  
ATOM   7312  OXT ASP A 472      14.771 -22.457  45.243  1.00  5.830          O  
ATOM   7313  CB  ASP A 472      17.558 -23.673  44.955  1.00  5.250          C  
ATOM   7314  CG  ASP A 472      18.900 -24.414  45.222  1.00  5.250          C  
ATOM   7315  OD1 ASP A 472      19.470 -24.257  46.285  1.00  5.250          O  
ATOM   7316  OD2 ASP A 472      19.339 -25.166  44.337  1.00  5.250          O  
ATOM   7317  H   ASP A 472      16.128 -25.133  46.507  1.00  4.670          H  
ATOM   7318  HA  ASP A 472      17.570 -22.652  46.845  1.00  4.670          H  
ATOM   7319 1HB  ASP A 472      16.889 -24.366  44.440  1.00  6.300          H  
ATOM   7320 2HB  ASP A 472      17.751 -22.848  44.272  1.00  6.300          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 -2592.73 283.828 1685.4 -145.668 53.6344 90.4187 910.161 -985.136 -4.17097 -27.433 -832.716 -119.507 -138.928 -195.163 -100.786 -39.3803 1.09703 7.30378 29.988 257.264 308.105 -119.407 95.5108 -63.7781 -37.114 347.871 -1331.34
MET:NtermProteinFull_1 -3.31119 0.23581 2.14689 -0.58862 0.16093 0.17386 1.33714 -1.29773 -0.0127 -0.12117 -1.22461 0.92084 0 0 0 0 0 -0.00326 0.03961 1.53471 0 0 0 0.60916 0 0.09665 0.69631
ALA_2 -3.93005 0.6099 2.73497 -0.0221 0 0 2.03101 -1.85233 -0 -0 -2.1563 -0.34311 0 0 -1.18965 0 0 -0.05681 0 0 0 -0.40952 0 1.8394 -0.29041 0.28025 -2.75477
GLY_3 -5.06943 0.31337 4.55877 -5e-05 0 0 2.10374 -2.64419 -0 -0 -2.24368 -0.41226 0 0 0 0 0 -0.08711 0 0 0 0.22434 0 0.83697 -0.29465 0.26111 -2.45305
GLY_4 -3.27005 0.51268 4.40314 -0.00019 0 0 2.28483 -2.11049 -0.01111 -0.11186 -1.88344 -0.29133 0 0 -0.69013 0 0 -0.1398 0 0 0 1.06515 0 0.83697 0.30469 0.27669 1.17576
GLU_5 -4.09492 0.29689 3.81472 -0.43768 0.16612 0.98983 1.13524 -1.50523 -0 -0 -0.27675 -1.07058 0 0 0 0 0 -0.00772 0.19484 0 3.21745 0.18889 0 -2.7348 0.77986 0.40028 1.05643
ALA_6 -4.70748 0.49009 2.20501 -0.02325 0 0 1.55286 -1.9216 -0.01987 -0.1127 -0.24182 -0.20194 0 0 0 0 0 0.04081 0 0 0 -0.01181 0 1.8394 0.33762 0.33408 -0.4406
GLY_7 -4.22855 0.67697 2.37773 -0.00034 0 0 1.57384 -1.74299 -0 -0 -0.46258 -0.19253 0 0 0 0 0 -0.0466 0 0 0 -0.35352 0 0.83697 -0.13721 0.30385 -1.39495
VAL_8 -6.20857 0.97368 0.42787 -0.26945 0.16132 0.04435 1.07535 -1.67981 -0.00625 -0.08259 0.03099 0.40933 0 0 0 0 0 -0.01731 0.07436 0.6823 0 0.13906 0 1.9342 -0.12538 0.57218 -1.86436
THR_9 -4.11256 0.64194 3.24986 -0.1266 0.05876 0.065 1.86708 -1.84786 -0 -0 -0.74186 -0.90824 0 0 0 0 0 -0.03937 8e-05 0.0777 0 -0.08863 2.27116 -1.0874 -0.3458 0.59029 -0.47644
LEU_10 -9.2641 1.25729 2.73241 -0.47635 0.21868 0.12419 3.03553 -2.72222 -0 -0 -1.12988 -0.11501 0 0 0 0 0 -0.06765 0.11771 2.96827 0 -0.15056 0 0.18072 -0.52488 0.58345 -3.23238
GLY_11 -3.56772 0.87446 2.5754 -0.00034 0 0 1.07758 -1.56717 -0.03215 -0.1494 -0.71356 -0.18329 0 0 0 0 0 -0.09958 0 0 0 -0.86243 0 0.83697 -0.10794 0.61265 -1.3065
GLN_12 -6.8401 1.19696 6.22579 -0.37777 0.07148 0.21954 2.81297 -2.73924 -0.00625 -0.08259 -3.28239 -0.05392 0 0 -0.49834 -0.48002 0 -0.01825 0.45283 0 2.54031 0.2606 0 -0.18838 0.68183 1.49807 1.39313
PRO_13 -2.74308 0.59969 1.50754 -0.09308 0.00664 0.05788 0.09177 -0.65032 -0 -0 -0.01283 0.47089 0 0 0 0 0 0.17467 0.01966 0.82638 0 -0.39353 0 -2.4119 1.13702 1.63651 0.22394
HIS_D_14 -3.7217 0.32868 3.01855 -0.44459 0.02487 0.57957 0.78223 -1.45456 -0.00092 -0.00248 -0.43878 -0.28563 0 0 0 0 0 0.0344 0.047 0 1.48332 -0.73899 0 -0.45461 1.45964 0.49177 0.70777
LEU_15 -6.05872 0.79973 0.96667 -0.6395 0.20222 0.18943 0.49428 -1.48626 -0.0228 -0.12663 0.23261 0.28255 0 0 0 0 0 -0.00126 0.1679 0.5542 0 -0.33636 0 0.18072 0.73899 0.45381 -3.4084
SER_16 -2.18647 0.12273 2.16842 -0.02581 0 0.03939 0.86232 -1.0635 -0.00897 -0.13734 -0.5952 -1.19777 0 0 0 0 0 0.02123 0.01362 0.51211 0 0.10315 0.60005 -0.77834 -0.11964 0.46858 -1.20145
ARG_17 -5.38311 0.58696 3.51748 -0.60559 0.12029 0.33537 1.61357 -1.88633 -0.0147 -0.12637 -0.48897 0.17038 0 0 0 0 0 0.1009 0.22941 2.74856 0 0.0749 0 -1.2888 0.22348 0.46044 0.38786
GLN_18 -3.73314 0.37002 4.15436 -0.26512 0.0356 0.19335 2.27791 -1.99868 -0.0228 -0.12663 -2.84967 -0.4102 0 0 0 0 0 -0.0756 0.00311 0 2.78963 -0.25614 0 -0.18838 0.05824 0.42997 0.38585
ASP_19 -2.2962 0.25645 2.97835 -0.11468 0.00911 0.35097 1.09034 -1.40095 -0 -0 -0.16494 -0.45672 0 0 0 0 0 -0.02343 0.01059 0 1.79299 -0.02116 0 -2.3716 -0.38994 0.26032 -0.49047
LEU_20 -8.64599 1.34579 2.79732 -0.52276 0.19846 0.14508 2.86134 -2.43464 -0 -0 -1.10738 0.1469 0 0 0 0 0 -0.06974 0.03625 0.11068 0 -0.11142 0 0.18072 -0.44096 0.43137 -5.07897
THR_21 -3.97093 0.55766 2.79209 -0.13604 0.05707 0.06796 1.99624 -1.79275 -0 -0 -1.73017 -0.20468 0 0 0 0 0 -0.00261 0.00037 0.06216 0 -0.07308 4.15278 -1.0874 -0.4492 0.43364 0.67311
THR_22 -2.33458 0.22539 2.4826 -0.13343 0.09184 0.08205 0.95202 -1.23643 -0 -0 -0.12215 -1.09948 0 0 0 0 0 -0.00896 0.04592 0.01226 0 -0.38849 2.25075 -1.0874 -0.4063 0.25772 -0.41666
LEU_23 -4.23768 0.58903 2.67527 -0.46249 0.21144 0.08434 1.41743 -1.64017 -0 -0 -0.24275 0.10108 0 0 0 0 0 0.00168 0.0099 0.63072 0 -0.12152 0 0.18072 -0.28517 0.43779 -0.65038
ASP_24 -3.74471 0.2789 5.05502 -0.19713 0.0239 0.60276 2.59057 -2.32299 -0 -0 -4.27478 -0.89999 0 0 -0.86441 -0.39373 0 -0.04219 0.01174 0 2.93257 -0.0853 0 -2.3716 -0.32013 0.51464 -3.50685
VAL_25 -5.55452 0.61093 2.02381 -0.29322 0.16502 0.05361 1.31544 -1.89959 -0 -0 0.1206 0.319 0 0 0 0 0 -0.2108 0.03014 0.51709 0 0.51591 0 1.9342 -0.1619 0.57326 0.05898
THR_26 -4.49875 0.45789 3.69911 -0.13015 0.04593 0.06943 1.8223 -1.79845 -0 -0 -2.88741 -0.19406 0 0 -0.86441 -0.39373 0 -0.06018 0.00605 0.04345 0 -0.23324 4.11555 -1.0874 -0.18496 0.54564 -1.52738
LYS_27 -2.46576 0.17658 2.66097 -0.33661 0.07366 0.2179 1.12855 -1.19214 -0 -0 -1.04367 -0.33997 0 0 0 0 0 0.11385 0.00362 1.77116 0 0.24205 0 -1.5107 0.21325 0.2954 0.00815
LEU_28 -7.68062 1.70301 1.30717 -0.50758 0.38364 0.09973 1.27491 -1.89308 -0 -0 -0.11557 0.21506 0 0 0 0 0 0.04504 0.19584 0.47787 0 -0.30465 0 0.18072 0.39605 0.69279 -3.5297
THR_29 -3.51071 0.58531 2.09052 -0.16557 0.06594 0.06024 1.10566 -1.26767 -0 -0 0.13775 -0.14867 0 0 0 0 0 -0.0764 0.01663 0.07763 0 0.05155 2.3238 -1.0874 -0.23023 1.38922 1.41762
PRO_30 -3.72963 0.48938 2.22052 -0.11714 0.0029 0.08695 0.84445 -1.09746 -0.0147 -0.12637 -0.53803 0.25746 0 0 0 0 0 -0.02606 0.04512 0.08932 0 -1.04194 0 -2.4119 -0.38574 1.00981 -4.44307
LEU_31 -7.9025 0.97263 2.30155 -0.47609 0.239 0.08884 1.92646 -2.36246 -0.01987 -0.1127 -0.8518 0.24953 0 0 0 0 0 -0.00852 0.15067 0.40758 0 -0.36574 0 0.18072 -0.38474 0.51635 -5.45108
SER_32 -3.77459 0.41011 3.57654 -0.02401 0 0.02066 1.61418 -1.88754 -0.02434 -0.18959 -1.46378 -0.14707 0 0 0 0 0 0.01622 0.015 0.83569 0 -0.26145 0.61335 -0.77834 -0.43075 0.42193 -1.45777
HIS_33 -7.60716 0.4511 7.1728 -0.615 0.01053 0.59009 4.26106 -3.55401 -0 -0 -3.59937 -0.41788 0 0 -1.18965 -0.96782 0 -0.02084 0.00226 0 1.57647 -0.32963 0 -0.45461 0.02499 0.48692 -4.17975
GLU_34 -3.99021 0.22762 4.58848 -0.46989 0.24973 1.45494 1.07097 -2.12083 -0 -0 -1.34678 -2.99751 0 0 -0.49834 0 0 -0.08545 0.01834 0 3.71667 -0.24431 0 -2.7348 0.05584 0.6716 -2.43394
VAL_35 -6.86675 1.04354 3.1743 -0.33178 0.39919 0.07718 2.68551 -2.38791 -0 -0 -1.98863 -0.57209 0 0 0 0 0 -0.07351 0.00797 0.39765 0 -0.13834 0 1.9342 -0.38932 0.93445 -2.09436
ILE_36 -7.36499 1.28812 2.93965 -0.4716 0.43948 0.09282 1.65751 -2.49886 -0.01629 -0.05472 -0.02553 0.06844 0 0 0 0 0 -0.01132 0.76509 1.15441 0 -0.33567 0 0.73287 0.03808 1.54051 -0.06202
SER_37 -3.98761 0.21504 4.24907 -0.03054 1e-05 0.05056 1.43324 -1.93955 -0 -0 -0.37785 -0.8849 0 0 0 0 0 -0.0491 0.0022 0.72306 0 0.08886 0.62877 -0.77834 -0.10216 0.93773 0.17848
ARG_38 -5.24065 0.54749 4.33809 -0.60019 0.06307 0.31239 1.81964 -1.85916 -0 -0 -0.59216 0.32845 0 0 0 -0.48002 0 0.0403 0.04988 3.17371 0 -0.1238 0 -1.2888 -0.23678 0.3734 0.62486
GLN_39 -7.10694 0.75471 4.54878 -0.35591 0.06477 0.20426 2.7685 -2.77425 -0.03714 -0.24194 -3.53831 -0.02286 0 0 -2.10128 0 0 -0.04428 0.14287 0 3.01282 0.0939 0 -0.18838 -0.21705 0.67969 -4.35803
ALA_40 -5.37384 0.91783 2.80801 -0.02631 0.0018 0 1.32489 -2.26787 -0.01528 -0.07924 -0.07678 -0.25675 0 0 0 0 0 -0.09724 0 0 0 -0.0171 0 1.8394 -0.58559 0.56232 -1.34174
THR_41 -4.56533 0.19503 3.77864 -0.13338 0.09104 0.07852 2.30188 -1.96696 -0.00356 -0.02165 -1.9448 -1.06233 0 0 -0.49811 0 0 -0.04868 0.01414 0.062 0 -0.48847 2.26049 -1.0874 -0.55197 0.37089 -3.22002
ILE_42 -9.23211 1.04685 3.1703 -0.5701 0.45019 0.12527 2.42172 -2.72369 -0.00657 -0.02364 -1.54331 -0.28808 0 0 0 0 0 -0.01401 0.0208 0.38482 0 0.42019 0 0.73287 0.15151 0.50671 -4.97027
ASN_43 -7.49092 0.335 7.09762 -0.18684 0.01512 0.33563 4.90346 -3.56683 -0.05219 -0.32753 -5.79792 -0.22361 0 0 -2.74528 0 0 0.00485 0.27324 0 3.38399 -0.11507 0 -0.93687 0.42208 0.52809 -4.14397
ILE_44 -9.03652 1.23015 1.42387 -0.5486 0.26004 0.16008 2.11025 -2.4264 -0.01215 -0.12174 -2.57695 -0.08377 0 0 0 0 0 -0.04207 0.19755 3.24883 0 -0.61392 0 0.73287 -0.06565 0.55689 -5.60724
GLY_45 -5.19988 0.83154 3.95101 -0.00027 0 0 2.86794 -2.38418 -0.00615 -0.0187 -3.05394 -0.18848 0 0 0 0 0 -0.04928 0 0 0 -0.37378 0 0.83697 -0.06288 0.5977 -2.25238
THR_46 -5.93887 0.35683 3.97857 -0.16956 0.07222 0.0603 2.43262 -2.22216 -0.02063 -0.24813 -1.90722 -0.2797 0 0 0 0 0 -0.02202 0.00856 0.18 0 -0.02961 2.25648 -1.0874 0.17441 0.47165 -1.93364
ILE_47 -7.52946 0.94881 1.74205 -0.48582 0.38375 0.10813 1.9391 -1.6936 -0 -0 -2.38904 -0.10328 0 0 0 0 0 -0.07334 0.05368 0.32008 0 -0.74334 0 0.73287 -0.07728 0.59184 -6.27484
GLY_48 -3.3815 0.27251 2.70578 -0.0013 0 0 0.81187 -1.45593 -0 -0 -0.54706 -0.33446 0 0 0 0 0 -0.09492 0 0 0 -1.43671 0 0.83697 0.0379 0.57891 -2.00794
HIS_D_49 -8.91556 1.28082 6.88268 -0.391 0.01401 0.27367 2.14519 -3.47108 -0.01909 -0.07404 -2.8275 -0.07515 0 0 -0.96113 0 0 0.00123 0.00107 0 2.38407 -0.02562 0 -0.45461 0.03516 0.94121 -3.25567
VAL_50 -6.02157 1.00415 3.65756 -0.2883 0.22087 0.05948 1.98433 -2.43908 -0 -0 -1.51373 0.40193 0 0 -1.93171 0 0 -0.12108 0.00034 0.21278 0 0.01931 0 1.9342 -0.44101 1.00326 -2.25828
ALA_51 -1.90713 0.23635 1.86722 -0.02741 0.01978 0 0.9936 -1.05133 -0 -0 -0.60824 -0.56163 0 0 0 0 0 0.06708 0 0 0 0.42195 0 1.8394 0.02865 0.77044 2.08874
HIS_52 -8.9259 0.97543 7.24019 -0.41547 0.05646 0.43828 3.48625 -3.75549 -0 -0 -3.51088 -0.28405 0 0 -1.81171 -0.67004 0 -0.03387 0.47102 0 3.67219 -0.24381 0 -0.45461 0.02851 0.9481 -2.78939
GLY_53 -3.65082 0.24899 3.83297 -5e-05 0 0 2.18358 -2.04512 -0.00212 -0.02074 -1.26865 -0.35747 0 0 0 0 0 -0.11749 0 0 0 -1.38498 0 0.83697 -0.47836 0.77685 -1.44642
LYS_54 -8.099 0.82658 8.33259 -0.6665 0.24505 0.62913 3.24248 -3.7189 -0.03051 -0.19372 -3.09008 0.72604 0 0 -0.62814 0 0 -0.0288 0.17505 3.28168 0 0.0146 0 -1.5107 -0.37397 0.59229 -0.27484
SER_55 -3.98905 0.13451 4.69121 -0.02695 0 0.04245 1.52565 -2.14851 -0.00279 -0.06883 -1.4988 -1.09736 0 0 0 0 0 -0.04659 0.00285 0.2817 0 0.07809 0.66522 -0.77834 -0.38705 0.39132 -2.23126
THR_56 -6.02048 0.58249 5.36506 -0.12409 0.05479 0.05491 2.80602 -2.97622 -0.012 -0.13539 -1.29035 -0.76371 0 0 0 0 0 0.39169 0.07024 0.27269 0 -0.07356 2.43876 -1.0874 -0.32655 0.29988 -0.47322
VAL_57 -7.71164 0.6279 2.96568 -0.31349 0.18954 0.0723 2.69751 -2.85104 -0.00026 -0.00243 -1.73519 -0.286 0 0 0 0 0 -0.05387 0.05372 0.17523 0 -0.36959 0 1.9342 -0.10593 0.49539 -4.21795
VAL_58 -7.04864 0.52677 4.3066 -0.30714 0.18963 0.06892 3.09731 -2.81084 -0.00211 -0.02072 -3.24266 -0.15971 0 0 0 0 0 0.17947 0.00817 0.05873 0 -0.288 0 1.9342 -0.07153 0.60793 -2.97361
LYS_59 -7.63726 0.6283 8.28324 -0.45052 0.08188 0.23266 3.56941 -3.77827 -0.02724 -0.16067 -2.91641 0.12381 0 0 0 -0.93704 0 -0.04534 0.33115 2.52302 0 -0.02807 0 -1.5107 -0.30079 0.65964 -1.35921
ALA_60 -5.32112 0.54081 2.78405 -0.02265 0 0 2.1838 -2.22297 -0 -0 -1.48155 -0.382 0 0 0 0 0 0.04318 0 0 0 -0.38789 0 1.8394 -0.59176 0.46806 -2.55063
ILE_61 -6.76835 0.64552 2.0217 -0.48131 0.35008 0.09421 1.80405 -1.99096 -0 -0 -1.50198 0.04778 0 0 -0.3707 0 0 0.18144 0.07488 0.53242 0 -0.50993 0 0.73287 -0.2233 0.3069 -5.05468
SER_62 -5.54925 0.52482 4.75168 -0.0397 0.00241 0.04755 2.56838 -2.50948 -0.00676 -0.04776 -1.93771 -0.30287 0 0 -0.79408 0 0 -0.03629 0.00236 0.45338 0 -0.0374 1.79374 -0.77834 0.06163 0.89269 -0.94101
GLY_63 -1.8381 0.09886 2.06621 -5e-05 0 0 1.0289 -1.08428 -0.01724 -0.06076 -1.15217 -0.40491 0 0 0 0 0 -0.15485 0 0 0 -1.41029 0 0.83697 -0.60201 0.74714 -1.94658
VAL_64 -5.18041 0.54471 3.18595 -0.27817 0.20043 0.06124 2.06333 -2.13741 -0 -0 -0.18564 -0.27724 0 0 -0.79408 0 0 0.00204 0.00032 0.22001 0 -0.74862 0 1.9342 -0.75181 0.18723 -1.95392
HIS_65 -5.26866 0.50276 5.14576 -0.45673 0.0035 0.2922 2.66733 -2.4823 -0.01726 -0.06081 -2.25469 -0.8076 0 0 -0.47306 -0.93704 0 0.17935 0.0126 0 2.18587 0.00638 0 -0.45461 -0.33179 0.42572 -2.12307
THR_66 -6.2917 0.52931 4.02566 -0.12527 0.08012 0.06033 1.94632 -2.40592 -0.01416 -0.11311 -2.52601 -1.44403 0 0 0 -0.67469 0 -0.04168 0.02901 0.19651 0 -0.19924 2.29579 -1.0874 -0.27104 0.85188 -5.17932
VAL_67 -6.2365 0.86915 2.80981 -0.28866 0.20772 0.06509 1.43711 -2.08952 -0 -0 0.1046 -0.12227 0 0 0 0 0 -0.05404 0.01382 0.16899 0 -0.58185 0 1.9342 -0.35207 0.70879 -1.40562
ARG_68 -3.493 0.16528 2.9305 -0.79262 0.20825 0.50806 0.94212 -1.47896 -0.02713 -0.13115 -0.75303 -0.07577 0 0 -0.47306 0 0 -0.04541 0.14084 2.74972 0 -0.22042 0 -1.2888 -0.1016 0.4144 -0.82179
PHE_69 -5.26075 0.31323 4.54779 -0.71487 0.0439 0.04765 2.34491 -2.30683 -0.00014 -0.00201 -1.41957 -0.33584 0 0 0 0 0 0.04167 0.05978 0 2.35749 -0.02818 0 1.0402 -0.07806 0.44642 1.0968
LYS_70 -4.46241 0.40873 5.6375 -0.48121 0.0895 0.34421 2.69533 -2.47057 -0.02566 -0.16131 -3.20815 0.16153 0 0 0 0 0 -0.01873 0.01151 2.04358 0 -0.07207 0 -1.5107 0.04654 0.48894 -0.48344
ASN_71 -4.6346 0.27428 4.48804 -0.18107 0.02884 0.27903 1.80195 -2.16849 -0.04136 -0.31556 -0.97678 -0.33315 0 0 0 0 0 -0.04794 0.0523 0 1.49295 0.04705 0 -0.93687 0.18327 0.43817 -0.54993
GLU_72 -8.87765 0.99256 10.645 -0.21768 0.04319 0.29577 5.80316 -4.55617 -0.00671 -0.03964 -6.50159 -0.60305 0 0 -1.32426 0 0 0.02241 0.55442 0 3.52648 -0.27519 0 -2.7348 -0.17662 0.37859 -3.05183
LEU_73 -6.35621 0.52914 4.48551 -0.48543 0.24864 0.11143 1.91749 -2.67205 -0 -0 -0.63051 0.23679 0 0 0 0 0 0.0702 0.05352 0.37527 0 -0.27287 0 0.18072 -0.271 0.4 -2.07936
GLU_74 -3.88711 0.26559 5.75594 -0.21482 0.02774 0.29646 2.41391 -2.36179 -0.01584 -0.15626 -2.77066 -0.57531 0 0 0 0 0 0.00765 0.01243 0 3.00808 -0.26941 0 -2.7348 -0.41101 0.27031 -1.3389
ARG_75 -4.99325 0.36924 4.16602 -0.61868 0.09459 0.38048 1.27623 -2.05456 -0 -0 -0.53506 0.32434 0 0 0 0 0 0.00116 0.06849 2.22249 0 -0.09134 0 -1.2888 -0.45731 0.34862 -0.78735
ASN_76 -2.42268 0.22871 3.0633 -0.3641 0.06496 0.7384 1.48978 -1.45115 -0 -0 -1.11134 -0.84262 0 0 0 0 0 -0.11128 0.00032 0 1.72817 -0.9884 0 -0.93687 -0.58621 0.38427 -1.11673
ILE_77 -5.96517 0.79365 3.77478 -0.48115 0.39389 0.11359 1.25349 -2.18028 -0 -0 -0.58038 -0.14938 0 0 0 0 0 0.15155 0.01871 0.27133 0 -0.55301 0 0.73287 -0.50508 0.4348 -2.47581
THR_78 -5.7888 0.44838 3.01394 -0.15622 0.05149 0.0575 1.19499 -2.07738 -0.02804 -0.23248 -2.53343 -0.0022 0 0 0 -0.52792 0 -0.04903 4e-05 0.0508 0 0.0751 2.51384 -1.0874 -0.17504 0.56222 -4.68963
ILE_79 -6.78217 0.96084 3.69718 -0.61785 0.34169 0.12663 1.43412 -2.18616 -0.00046 -0.00129 -1.57815 0.15279 0 0 -0.46006 0 0 0.14318 0.04344 0.73427 0 -0.45761 0 0.73287 0.10695 0.65678 -2.953
LYS_80 -3.74267 0.20951 5.33139 -0.29393 0.02405 0.13047 2.92119 -2.25346 -0.0151 -0.07647 -4.09347 0.10836 0 0 -0.8642 -0.49088 0 0.00411 0.16965 1.86441 0 -0.02483 0 -1.5107 0.07222 0.76348 -1.76686
LEU_81 -6.83872 0.77522 0.8684 -0.49382 0.21799 0.10679 0.9662 -1.68505 -0.00035 -0.00188 -1.53255 0.30933 0 0 -0.81804 0 0 -0.09386 0.10184 0.96594 0 -0.13838 0 0.18072 -0.29474 0.56817 -6.83678
GLY_82 -4.74949 0.56722 3.9894 -0.00043 0 0 2.59434 -2.28271 -0.0127 -0.06025 -2.18601 -0.26177 0 0 0 0 0 0.02179 0 0 0 0.41677 0 0.83697 0.20917 0.29951 -0.61818
TYR_83 -8.78794 1.27528 2.76869 -0.60296 0.05506 0.28573 1.89187 -2.54658 -0.02251 -0.11751 -1.06163 -0.19788 0 0 0 0 0 -0.00554 0.30113 0 1.86065 -0.22849 0.00026 1.2797 0.27779 0.83064 -2.74422
ALA_84 -5.26596 0.74526 2.13414 -0.02246 0 0 2.12846 -1.97502 -0.0127 -0.06025 -1.79076 -0.37639 0 0 0 0 0 0.01978 0 0 0 -0.48811 0 1.8394 -0.12201 0.88918 -2.35745
ASN_85 -5.7462 0.84192 5.0792 -0.17702 0.01065 0.28104 1.66077 -2.51886 -0 -0 -1.39458 -0.70053 0 0 0 -0.13693 0 0.00974 0.08271 0 2.20495 0.45824 0 -0.93687 0.18949 0.3534 -0.4389
ALA_86 -4.90821 0.53998 2.70182 -0.02215 0 0 2.3998 -2.01722 -0 -0 -2.90836 -0.35674 0 0 0 0 0 0.07497 0 0 0 -0.42348 0 1.8394 0.23473 0.42602 -2.41944
LYS_87 -6.16323 0.78399 4.02859 -0.34007 0.03496 0.22229 1.98264 -2.21025 -0.01291 -0.09408 -0.6745 -0.1298 0 0 0 0 0 -0.02058 0.02941 2.59214 0 0.34771 0 -1.5107 0.14084 0.72728 -0.26627
ILE_88 -7.80307 0.6025 3.16084 -0.59873 0.29415 0.1117 2.71594 -2.58674 -0 -0 -3.67872 0.35142 0 0 0 0 0 -0.02191 0.03717 0.91133 0 -0.67637 0 0.73287 -0.1842 0.9848 -5.64701
TYR_89 -11.3583 1.77853 4.06989 -0.65507 0.03771 0.3749 3.10591 -3.28354 -0.0126 -0.06601 -2.64917 -0.0991 0 0 0 0 0 0.06205 0.24165 0 2.12487 -0.42196 0.06288 1.2797 -0.44258 0.96897 -4.88134
LYS_90 -5.69809 0.40889 4.42477 -0.3175 0.03373 0.17305 2.52642 -2.14191 -0.02022 -0.13573 -2.81393 -0.22022 0 0 0 0 0 0.12433 0.08307 2.45139 0 0.33329 0 -1.5107 -0.0365 0.735 -1.60083
LEU_91 -8.15296 0.73715 3.28755 -0.45024 0.16575 0.07787 1.91866 -2.15838 -0 -0 -1.31113 0.29833 0 0 0 0 0 0.01026 0.46781 0.35178 0 -0.21261 0 0.18072 -0.11015 0.68628 -4.21329
ASP_92 -2.64794 0.1042 3.40568 -0.2626 0.04785 0.86367 1.30948 -1.43879 -0.00864 -0.04852 -1.53913 -0.13862 0 0 0 -0.77273 0 0.15503 0.10432 0 1.99787 -0.61263 0 -2.3716 0.31618 0.56879 -0.96816
ASP_93 -4.06026 1.07128 5.51633 -0.14539 0.00264 0.43579 1.96221 -2.25538 -0.00864 -0.04852 -2.30982 -0.94719 0 0 -1.04351 0 0 -0.00971 6e-05 0 3.30165 0.03231 0 -2.3716 0.48275 1.31145 0.91645
PRO_94 -1.88805 0.55355 1.92356 -0.0668 0 0.04231 0.56314 -0.71752 -0 -0 -0.00616 0.58614 0 0 0 0 0 -0.04572 0.09977 0.18723 0 -0.8697 0 -2.4119 0.24124 1.56247 -0.24643
SER_95 -1.96232 0.43988 2.37865 -0.03092 0.0241 0.03011 0.99072 -1.0306 -0 -0 -1.47844 0.19782 0 0 -1.04351 0 0 0.2047 0.00505 0.43523 0 0.03982 0.60908 -0.77834 1.10743 0.57829 0.71675
CYS:disulfide_96 -5.31332 0.8549 3.8946 -0.06713 0.0034 0.04953 1.50865 -1.84569 -0 -0 -1.3302 -0.42252 0 0 -0.3401 0 0.54852 0.06274 0.0051 0.29826 0 0.01777 0 3.6196 1.38319 0.9964 3.92369
PRO_97 -4.42363 0.54011 3.39982 -0.21748 0.02575 0.16051 1.2312 -1.40336 -0.01263 -0.12344 -1.34736 -0.1347 0 0 0 0 0 0.16127 0.026 0.23072 0 -0.46197 0 -2.4119 0.60582 1.01739 -3.13787
ARG_98 -5.66922 0.34428 4.98625 -0.68309 0.2853 0.50764 1.85023 -2.10878 -0 -0 -2.43736 0.13876 0 0 -0.3401 -0.77273 0 0.03086 0.16599 2.65681 0 -0.1084 0 -1.2888 -0.04211 1.8279 -0.65658
PRO_99 -5.48648 0.6856 3.50357 -0.10376 0.00531 0.06495 1.53131 -1.58074 -0 -0 -0.77345 0.71261 0 0 0 0 0 0.00633 0.0137 0.30313 0 0.01436 0 -2.4119 0.00568 1.8699 -1.6399
GLU_100 -4.47372 0.56287 4.75459 -0.22773 0.02996 0.31924 1.92849 -2.00273 -0.01263 -0.12344 -1.24306 -0.61387 0 0 -0.29799 0 0 -0.07186 0.05509 0 3.2964 -0.29411 0 -2.7348 -0.15642 0.5424 -0.76334
CYS:disulfide_101 -7.82415 0.9935 5.28089 -0.04985 0.01272 0.0221 2.35277 -2.71925 -0 -0 -1.75084 -0.42766 0 0 0 0 0.54852 -0.0903 0.04183 0.54691 0 0.24808 0 3.6196 -0.28572 0.70967 1.2288
TYR_102 -9.43962 0.86156 4.9675 -0.6315 0.08144 0.2964 2.47243 -2.77233 -0.01567 -0.16468 -2.18435 -0.09268 0 0 -0.43444 0 0 -0.03203 0.04441 0 2.31768 -0.09934 0.00329 1.2797 -0.21554 0.63526 -3.12253
ARG_103 -8.33282 0.96875 8.46463 -0.90537 0.27093 0.62886 4.96536 -3.82425 -0 -0 -4.98986 0.01922 0 0 -1.47917 0 0 -0.01363 0.0245 1.7315 0 -0.22661 0 -1.2888 -0.23986 0.69008 -3.53652
SER_104 -4.01413 0.6163 2.81503 -0.03175 0.00293 0.05321 1.66911 -1.62542 -0 -0 -2.45335 -1.0736 0 0 -0.3707 0 0 -0.05457 0.03053 0.50978 0 -0.14259 0.60831 -0.77834 -0.32931 0.75857 -3.80998
CYS_105 -4.40883 0.2596 3.81674 -0.06321 0.00104 0.04324 1.91477 -1.86717 -0.00766 -0.12038 -0.36265 -0.45275 0 0 0 0 0 -0.01683 0.00086 0.16798 0 -0.36501 0 3.6196 0.07623 0.5308 2.76635
GLY_106 -3.39097 0.39447 2.52811 -4e-05 0 0 1.48236 -1.54482 -0.0126 -0.06601 -1.38277 -0.39775 0 0 0 0 0 -0.1297 0 0 0 0.41793 0 0.83697 0.43331 0.3356 -0.4959
SER_107 -3.90311 0.47183 3.14014 -0.031 0.00085 0.05353 1.25325 -1.70494 -0.01419 -0.10911 -0.73502 -0.99146 0 0 0 0 0 -0.05298 0.00471 0.25248 0 -0.31694 0.6 -0.77834 -0.24496 0.3494 -2.75585
SER_108 -3.72812 0.55995 4.06986 -0.03095 0.00145 0.02592 1.83939 -1.77882 -0.00766 -0.12038 -1.05258 -0.07688 0 0 0 0 0 -0.03455 0.0555 0.59731 0 0.51209 0.60951 -0.77834 0.2025 0.46547 1.33068
THR_109 -4.8715 0.71436 2.40785 -0.11242 0.08077 0.0636 1.14233 -1.63166 -0.01419 -0.10911 -1.33982 -0.50277 0 0 -0.74673 0 0 0.38156 0.05297 0.04493 0 -0.39764 2.28475 -1.0874 0.34925 1.20399 -2.0869
PRO_110 -4.93095 1.252 2.57071 -0.17808 0.00041 0.12452 1.15137 -1.11496 -0 -0 -1.11087 0.1665 0 0 0 0 0 0.00604 0.04076 0.34902 0 -0.84714 0 -2.4119 -0.35551 1.24589 -4.04217
ASP_111 -1.51194 0.16432 1.92213 -0.11518 0.0057 0.33194 0.22858 -0.82279 -0.00764 -0.06993 0.00795 -0.46956 0 0 0 0 0 -0.09519 0.00757 0 2.50965 -0.27953 0 -2.3716 -0.31122 0.39868 -0.47805
GLU_112 -1.51246 0.11056 1.60815 -0.24974 0.06489 0.44344 0.54256 -0.68549 -0.00764 -0.06993 0.09114 -0.49418 0 0 0 0 0 -0.06792 0.00419 0 2.73416 0.12548 0 -2.7348 -0.14902 0.30989 0.06328
PHE_113 -7.46979 1.45201 2.9031 -0.71158 0.02588 0.06514 2.30395 -1.91302 -0 -0 -0.59892 -0.29415 0 0 0 0 0 0.04257 0.01343 0 2.15414 0.1362 0 1.0402 -0.11918 1.0275 0.05749
PRO_114 -3.199 0.74804 2.13003 -0.20168 0.00589 0.1482 1.19437 -1.04052 -0.0015 -0.01874 -0.38633 0.01108 0 0 0 0 0 0.19463 0.0043 0.47331 0 -1.0041 0 -2.4119 -0.32134 1.29881 -2.37646
THR_115 -1.70495 0.11497 1.42833 -0.17358 0.08005 0.13512 0.17331 -0.81152 -0 -0 0.15137 -1.93114 0 0 0 0 0 0.15112 0.0389 0.44513 0 0.10758 2.28392 -1.0874 1.40522 0.66224 1.46867
ASP_116 -2.69908 0.1077 2.66087 -0.10878 0.00103 0.32657 0.4873 -1.10276 -0 -0 0.00101 -0.54239 0 0 0 0 0 0.04604 0.00961 0 2.12733 -0.34662 0 -2.3716 1.44636 0.27925 0.32184
ILE_117 -5.93335 0.74716 1.85867 -0.4714 0.32097 0.09976 0.793 -1.70318 -0.0015 -0.01874 -0.59827 0.0888 0 0 0 0 0 0.04342 0.0004 0.47713 0 -0.69676 0 0.73287 -0.36947 1.05706 -3.57345
PRO_118 -3.11534 0.63248 2.33677 -0.13473 0.0016 0.10004 0.73847 -0.8797 -0 -0 -0.74624 0.19199 0 0 0 0 0 0.51079 0.03476 0.10312 0 -1.12885 0 -2.4119 -0.49959 1.52913 -2.7372
GLY_119 -1.31662 0.448 0.90872 -0.00085 0 0 0.16139 -0.52711 -0 -0 0.25574 -0.26867 0 0 0 0 0 0.29697 0 0 0 -1.38489 0 0.83697 0.48736 0.80874 0.70574
THR_120 -2.73274 0.64814 0.93725 -0.17922 0.16462 0.06622 0.3362 -0.82185 -0 -0 0.10578 -0.16282 0 0 0 0 0 -0.0034 0.0348 0.03764 0 0.11388 2.27478 -1.0874 0.68549 0.68471 1.10208
LYS_121 -6.82738 0.40199 5.58503 -0.42945 0.13291 0.18487 2.84154 -2.88771 -0.00159 -0.00932 -3.49283 0.01451 0 0 -0.69013 0 0 -0.03335 0.30037 2.67753 0 -0.02772 0 -1.5107 0.55755 0.76697 -2.4469
GLY_122 -4.197 0.52666 2.28425 -0.00022 0 0 1.6811 -1.6941 -0.01154 -0.17708 -1.32347 -0.19681 0 0 0 0 0 -0.05826 0 0 0 -0.04354 0 0.83697 0.62241 0.51552 -1.2351
ASN_123 -3.89361 0.27548 1.54091 -0.32177 0.05866 0.62707 1.03959 -1.35232 -0.03014 -0.29531 -0.10729 -0.7884 0 0 0 0 0 0.0443 0.04056 0 1.90212 -0.57566 0 -0.93687 0.01886 0.28237 -2.47145
PHE_124 -10.5861 2.10964 2.66035 -1.12552 0.37799 0.76457 2.22322 -2.62274 -0.00409 -0.07151 -1.09631 -0.15109 0 0 0 0 0 0.40701 0.14966 0 2.64802 -0.2986 0 1.0402 -0.03077 0.76979 -2.83626
LYS_125 -4.80496 0.4481 4.59506 -0.3428 0.03977 0.14029 2.81211 -2.18586 -0 -0 -3.24765 0.10626 0 0 0 0 0 -0.00426 0.00879 2.10056 0 0.14764 0 -1.5107 -0.1049 0.81019 -0.99237
LEU_126 -7.3049 0.62929 3.10859 -0.5417 0.10594 0.12639 0.96735 -2.34601 -0.03215 -0.1494 -0.67922 0.27126 0 0 0 0 0 0.09622 0.11319 0.6038 0 -0.23834 0 0.18072 -0.2201 0.53334 -4.77574
VAL_127 -5.45017 0.61077 1.65281 -0.28331 0.16041 0.05825 0.97612 -1.48872 -0 -0 -0.54777 -0.10443 0 0 0 0 0 0.0169 0.03648 0.03601 0 -0.50409 0 1.9342 0.04909 0.59091 -2.25655
ARG_128 -9.48287 0.82513 6.69003 -0.65091 0.13688 0.46392 3.645 -3.58305 -0 -0 -3.07467 -0.04444 0 0 -1.17953 0 0 0.43268 0.31366 1.94409 0 -0.03813 0 -1.2888 0.67465 0.7403 -3.47605
HIS_129 -8.59326 0.93814 7.40187 -0.49765 0.0428 0.38653 2.54351 -3.82899 -0.02439 -0.17433 -2.27686 -0.94976 0 0 0 -0.49187 0 0.05053 0.01012 0 1.70583 0.05162 0 -0.45461 0.32982 0.76452 -3.06645
VAL_130 -8.02944 0.88641 3.23069 -0.28387 0.28106 0.06424 2.72486 -2.75159 -0 -0 -2.92846 -0.25158 0 0 0 0 0 0.07292 0.00029 0.26783 0 -0.77776 0 1.9342 -0.33683 0.46152 -5.4355
SER_131 -5.79762 0.39364 4.66654 -0.02884 0 0.04775 2.77004 -2.61052 -0.01234 -0.11935 -2.58614 -1.00611 0 0 0 0 0 -0.02475 0.04309 1.21813 0 0.142 0.6036 -0.77834 -0.15666 0.30002 -2.93584
PHE_132 -9.20259 0.78016 2.3209 -0.62709 0.06482 0.34998 2.79943 -2.6356 -0.01046 -0.03538 -2.12944 0.13174 0 0 0 0 0 0.04623 0.05778 0 1.91213 -0.19693 0 1.0402 -0.07502 0.27707 -5.13206
VAL_133 -7.06028 0.67772 2.02245 -0.28197 0.17746 0.06513 2.24624 -2.12133 -5e-05 -0.00098 -2.22772 -0.39462 0 0 0 0 0 -0.03069 0.1118 0.18101 0 -0.61906 0 1.9342 -0.24405 0.49154 -5.0732
ASP_134 -6.5288 0.29295 7.31242 -0.20719 0.01928 0.67314 3.44686 -3.26554 -0.03407 -0.1167 -6.1899 -1.02998 0 0 0 -1.2026 0 -0.0542 0.01032 0 2.5117 -0.69912 0 -2.3716 -0.23985 0.55882 -7.11406
CYS_135 -6.7857 1.21949 3.89507 -0.04241 0 0.01681 2.04514 -1.97332 -0.00615 -0.03717 -2.35291 -0.12164 0 0 -0.62814 0 0 0.02235 0.02379 0.19189 0 -0.08847 0 3.6196 0.58701 0.96499 0.55022
PRO_136 -6.5102 1.05221 3.61785 -0.19292 0.00317 0.14058 1.16887 -1.53651 -0 -0 0.02168 0.05283 0 0 0 0 0 -0.00346 0.02918 0.83299 0 -1.0531 0 -2.4119 0.34094 0.95856 -3.48922
GLY_137 -3.89785 0.2229 3.34578 -6e-05 0 0 1.42616 -1.86881 -0.03764 -0.24246 -0.30067 -0.35512 0 0 -1.05201 0 0 -0.0095 0 0 0 0.92924 0 0.83697 0.16208 0.38358 -0.4574
HIS_138 -6.81262 0.68504 4.84257 -0.40447 0.00046 0.45821 1.62837 -2.68663 -0.01883 -0.10872 -0.3968 -0.90283 0 0 0 0 0 -0.04967 0.06399 0 3.85932 -0.03985 0 -0.45461 0.31251 0.32971 0.30515
ASP_139 -4.72174 0.55784 6.75154 -0.17994 0.17231 0.59866 2.73072 -2.81219 -0.00024 -0.00366 -4.00277 -2.83448 0 0 -0.32819 -0.62369 0 0.12558 0.13384 0 4.20646 -0.00786 0 -2.3716 -0.44969 1.09755 -1.96155
ILE_140 -4.55387 0.51142 3.25265 -0.51322 0.48925 0.10617 0.8956 -1.59151 -0 -0 -1.1109 -0.06853 0 0 -0.32819 0 0 0.08573 0.02658 0.99302 0 -0.07944 0 0.73287 -0.24135 1.21643 -0.17728
LEU_141 -7.13489 0.83572 4.2084 -0.53649 0.2819 0.16268 2.81967 -2.45142 -0.00024 -0.00366 -2.24833 0.04904 0 0 0 0 0 -0.05979 0.10581 0.28869 0 0.0377 0 0.18072 -0.06131 0.66905 -2.85675
MET_142 -8.32085 0.83204 5.71945 -0.78406 0.29906 0.41872 2.74506 -2.92989 -0 -0 -1.94843 -0.21413 0 0 0 0 0 -0.00363 0.0236 3.01829 0 0.03024 0 0.60916 -0.00946 0.52803 0.01321
ALA_143 -4.80951 0.42109 4.04041 -0.02264 0 0 1.78014 -2.3342 -0 -0 -1.31859 -0.38776 0 0 0 0 0 -0.02045 0 0 0 -0.39129 0 1.8394 -0.29892 0.31694 -1.18537
THR_144 -6.45531 0.77417 5.4355 -0.20177 0.15024 0.07634 2.82957 -2.84316 -0.0011 -0.02613 -2.09022 -0.4211 0 0 0 0 0 0.03912 0.00011 0.17568 0 0.0124 2.33122 -1.0874 -0.33031 0.3737 -1.25847
MET_145 -9.63207 1.13462 5.52367 -0.69422 0.16778 0.36949 3.25078 -3.0576 -0.00615 -0.03717 -2.17726 -0.10275 0 0 0 0 0 0.09346 0.07921 1.90958 0 0.02644 0 0.60916 0.09928 0.47492 -1.96884
LEU_146 -8.73876 1.40599 3.82501 -0.49449 0.21205 0.11103 2.87521 -2.94775 -0 -0 -1.8066 0.23142 0 0 0 0 0 0.03242 0.2455 0.41504 0 -0.26318 0 0.18072 -0.02543 0.59736 -4.14445
ASN_147 -7.74229 0.42828 7.0315 -0.18266 0.03758 0.27077 3.33701 -3.88407 -0.0162 -0.18769 -1.80212 -0.33518 0 0 0 -0.66871 0 0.53014 0.07673 0 1.45915 0.10782 0 -0.93687 -0.16931 0.57511 -2.07103
GLY_148 -5.53809 1.08847 4.38859 -5e-05 0 0 2.67425 -2.75208 -0 -0 -2.27533 -0.42024 0 0 0 0 0 -0.07277 0 0 0 0.16762 0 0.83697 0.57629 0.37314 -0.95324
ALA_149 -5.85036 0.67068 3.51628 -0.02277 0 0 2.57332 -2.53317 -0 -0 -1.53682 -0.37295 0 0 0 0 0 -0.05091 0 0 0 -0.3813 0 1.8394 0.30088 0.4409 -1.4068
ALA_150 -4.66758 0.48447 2.11029 -0.02536 0.00082 0 1.80894 -2.11275 -0 -0 -1.61889 -0.41393 0 0 0 0 0 -0.13316 0 0 0 -0.22835 0 1.8394 -0.54767 0.45249 -3.05128
VAL_151 -5.93358 0.58412 1.99565 -0.30449 0.1484 0.0663 2.21944 -2.01508 -0.0071 -0.05928 -2.19702 -0.45153 0 0 -0.55217 0 0 -0.0259 0.02408 0.11277 0 0.08127 0 1.9342 -0.17156 0.36571 -4.18574
MET_152 -9.94897 1.16728 3.57424 -0.19134 0.00534 0.06874 1.86819 -2.49443 -0 -0 -0.81019 -0.26068 0 0 0 0 0 0.12335 0.26377 2.20839 0 -0.01953 0 0.60916 -0.03836 0.63651 -3.23852
ASP_153 -4.99748 0.2446 6.55679 -0.10273 0.00051 0.30542 3.30641 -2.72241 -0.01108 -0.08715 -5.97963 -0.35967 0 0 -1.00589 -1.20074 0 -0.01877 0.00027 0 1.94236 -0.21551 0 -2.3716 -0.12594 0.71297 -6.12928
ALA_154 -6.21095 1.13739 2.13255 -0.01897 0 0 2.43474 -2.159 -0 -0 -2.31667 -0.35006 0 0 0 0 0 -0.01231 0 0 0 -0.25535 0 1.8394 0.1546 0.50501 -3.11962
ALA_155 -6.45868 0.90715 2.08916 -0.01786 0 0 2.24648 -2.35509 -0 -0 -2.35486 -0.35713 0 0 0 0 0 0.03869 0 0 0 -0.49029 0 1.8394 0.20464 0.69632 -4.01207
LEU_156 -7.80409 0.68273 2.0117 -0.4939 0.20568 0.12233 2.73533 -2.21828 -0.00063 -0.00172 -2.64178 0.00505 0 0 0 0 0 0.02781 0.24375 1.06846 0 -0.33272 0 0.18072 -0.00449 0.82175 -5.39231
LEU_157 -6.9538 0.77101 2.82821 -0.60032 0.2724 0.194 2.67069 -2.16944 -0.01957 -0.071 -2.97822 -0.0024 0 0 0 0 0 0.10901 0.02771 1.41913 0 -0.38368 0 0.18072 -0.06157 0.91435 -3.85276
LEU_158 -8.20578 1.20976 2.35306 -0.60087 0.21123 0.15813 1.60012 -2.31527 -0.01973 -0.07576 -1.67204 0.29295 0 0 0 0 0 0.03353 0.21816 0.75749 0 -0.16691 0 0.18072 0.02506 0.9252 -5.09094
ILE_159 -7.12279 0.8727 2.86371 -0.47603 0.36906 0.10938 2.51341 -2.24689 -0.03249 -0.15338 -2.32712 -0.13261 0 0 0 0 0 0.03251 0.03962 0.268 0 -0.61932 0 0.73287 -0.05598 0.60203 -4.76333
ALA_160 -6.4767 0.4607 3.81115 -0.02488 3e-05 0 2.98223 -2.68727 -0 -0 -2.39598 -0.26497 0 0 -0.96921 0 0 -0.01808 0 0 0 0.07698 0 1.8394 -0.39575 0.40107 -3.66129
GLY_161 -3.95628 0.611 3.3217 -5e-05 0 0 1.70226 -1.94983 -0 -0 -1.20226 -0.40778 0 0 0 0 0 -0.10242 0 0 0 0.40561 0 0.83697 -0.22176 0.31933 -0.64351
ASN_162 -4.42784 0.31988 3.67488 -0.37434 0.06864 0.75118 0.73123 -1.85421 -0.01858 -0.10544 0.01115 -1.68763 0 0 0 0 0 -0.06377 0.01121 0 2.73914 -0.5695 0 -0.93687 -0.31361 0.27981 -1.76467
GLU_163 -4.78921 0.24548 5.43159 -0.34162 0.05889 0.61829 1.80011 -2.35205 -0.06647 -0.3352 -1.0393 -0.74843 0 0 0 0 0 -0.00667 0.01197 0 2.96545 0.1702 0 -2.7348 -0.30347 0.21314 -1.20209
SER_164 -2.3536 0.14724 2.46999 -0.02462 0 0.02056 0.48055 -1.11423 -0.01518 -0.0601 -0.482 -0.18389 0 0 0 0 0 -0.01534 0.00314 0.72328 0 -0.2182 0.6008 -0.77834 -0.20542 0.10874 -0.89661
CYS_165 -5.332 0.52912 2.15156 -0.08888 0.00087 0.0471 0.55501 -1.05546 -0 -0 0.09035 0.05859 0 0 0 0 0 0.13776 0.04613 0.12931 0 -0.43625 0 3.6196 1.28948 0.49742 2.23971
PRO_166 -3.62463 0.3951 1.30679 -0.19371 0.00284 0.13729 -0.01119 -0.55468 -0 -0 -0.50549 0.08584 0 0 0 0 0 0.06196 0.0005 0.38069 0 -0.91047 0 -2.4119 1.40242 0.58316 -3.85549
GLN_167 -7.08126 0.6677 7.16649 -0.22771 0.03155 0.17228 3.67847 -3.25571 -0.00058 -0.0073 -2.24197 -0.66896 0 0 -0.71264 -0.67004 0 0.13495 0.01396 0 2.96818 0.02904 0 -0.18838 -0.31664 1.11538 0.60679
PRO_168 -4.73535 0.43597 3.82155 -0.06431 0 0.04071 1.89585 -1.804 -0 -0 -1.14143 0.60187 0 0 0 0 0 -0.11659 0.02488 0.15616 0 -0.40278 0 -2.4119 -0.01197 1.40135 -2.30998
GLN_169 -8.18707 0.94397 7.16636 -0.26063 0.02672 0.19362 3.0264 -3.58448 -0 -0 -2.03866 -0.53411 0 0 -0.97058 0 0 -0.02708 0.04573 0 2.98365 -0.20027 0 -0.18838 0.00962 0.71726 -0.87792
THR_170 -5.93073 0.30546 5.27221 -0.11918 0.06338 0.05778 3.02508 -2.76559 -0.00912 -0.11838 -2.18271 -0.90045 0 0 -0.71264 0 0 0.10917 0.09927 0.29155 0 0.02264 2.27024 -1.0874 -0.22365 0.66318 -1.86987
SER_171 -6.19169 0.71673 5.45212 -0.02184 0 0.01998 2.53877 -2.83086 -0.02186 -0.25215 -1.72087 -0.3723 0 0 0 0 0 0.01997 0.01491 0.53927 0 0.33066 0.60023 -0.77834 0.11932 0.4654 -1.37255
GLU_172 -8.78313 0.62974 9.28685 -0.34115 0.05428 0.41542 4.12176 -4.22256 -0.00075 -0.01094 -5.16275 -0.71206 0 0 -0.90976 0 0 -0.02917 0.19873 0 3.93022 -0.22007 0 -2.7348 0.00369 0.29493 -4.19154
HIS_173 -9.25768 0.95541 7.49433 -0.36233 0.02633 0.44769 3.70539 -4.11498 -0 -0 -3.11592 -0.34826 0 0 -1.05201 0 0 0.14149 0.02433 0 3.22829 0.08833 0 -0.45461 -0.31874 0.52375 -2.38921
LEU_174 -8.07659 0.61979 4.01126 -0.6548 0.13041 0.2466 3.36226 -2.94839 -0 -0 -2.3147 0.02862 0 0 0 0 0 0.14614 0.00965 1.01539 0 -0.25563 0 0.18072 -0.26185 0.71477 -4.04635
ALA_175 -5.99957 0.63222 3.99593 -0.02275 0 0 2.7999 -2.82913 -0.01972 -0.14352 -2.1242 -0.38544 0 0 0 0 0 0.09912 0 0 0 -0.3436 0 1.8394 -0.43225 0.56828 -2.36534
ALA_176 -5.83536 0.58639 4.22268 -0.02167 0 0 2.95801 -2.77638 -0 -0 -2.391 -0.37959 0 0 0 0 0 0.03885 0 0 0 -0.33973 0 1.8394 -0.58951 0.31001 -2.3779
ILE_177 -9.61415 1.4121 3.72314 -0.48726 0.39514 0.09409 3.29975 -3.05139 -0 -0 -2.49297 0.04991 0 0 0 0 0 -0.05131 0.02877 0.53246 0 -0.44347 0 0.73287 -0.28577 0.51296 -5.64514
GLU_178 -6.1269 0.48975 6.1535 -0.20511 0.02324 0.27732 2.57375 -2.87357 -0.01972 -0.14352 -2.33648 -0.58624 0 0 0 0 0 -0.03865 0.01416 0 3.05583 -0.15507 0 -2.7348 -0.20363 0.77582 -2.06033
ILE_179 -8.49831 1.20171 3.08805 -0.51183 0.41444 0.10416 1.99642 -2.44378 -0 -0 -1.08449 0.11938 0 0 0 0 0 0.00326 0.10133 0.53756 0 -0.40761 0 0.73287 -0.19326 0.78877 -4.05132
MET_180 -7.23092 0.69848 3.70918 -0.52866 0.16312 0.18245 1.44949 -2.15664 -0 -0 -1.28558 -0.124 0 0 0 0 0 -0.0849 0.1829 0.92817 0 0.10543 0 0.60916 -0.20879 0.7668 -2.82432
LYS_181 -4.3211 0.35443 4.71725 -0.53518 0.15571 0.35014 1.77419 -1.9812 -0 -0 -2.0878 -0.13073 0 0 0 0 0 -0.05964 0.07153 1.75501 0 -0.12298 0 -1.5107 -0.41668 0.53418 -1.45356
LEU_182 -7.91939 1.1072 2.21689 -0.63784 0.20264 0.25579 1.52043 -2.31786 -0 -0 -0.58965 -0.03954 0 0 0 0 0 0.08032 0.07475 0.8732 0 -0.06788 0 0.18072 -0.05818 0.96245 -4.15595
LYS_183 -3.31688 0.27953 2.75585 -0.31628 0.03228 0.15326 1.23733 -1.38849 -0.00026 -0.00358 -1.23897 0.05141 0 0 0 0 0 -0.0096 0.01515 1.73777 0 -0.06651 0 -1.5107 -0.1735 1.07562 -0.68659
HIS_D_184 -5.7454 0.66115 3.84269 -0.42672 0.01786 0.50447 1.91184 -2.11809 -0.02737 -0.15263 -2.07744 -0.37106 0 0 -0.65251 0 0 -0.0232 0.07241 0 2.30908 -0.2497 0 -0.45461 -0.0268 0.67227 -2.33376
ILE_185 -8.26792 1.19443 1.34531 -0.6067 0.467 0.10607 1.71686 -2.26886 -0.00026 -0.00358 -1.6974 0.44426 0 0 0 0 0 1.08431 0.00168 0.96131 0 -0.70429 0 0.73287 0.09462 0.99807 -4.40222
LEU_186 -9.44378 1.35734 1.61571 -0.4811 0.13298 0.09676 2.22152 -2.2601 -0.01982 -0.07734 -2.45714 0.09963 0 0 0 0 0 0.04663 0.21437 0.55612 0 -0.31207 0 0.18072 -0.31571 1.60982 -7.2355
ILE_187 -9.38386 1.47372 2.20443 -0.4666 0.30792 0.09891 2.63457 -2.57028 -0.00094 -0.0034 -2.82506 0.01621 0 0 0 0 0 -0.05702 0.079 0.40859 0 -0.78611 0 0.73287 -0.38992 1.33077 -7.19619
LEU_188 -8.87479 1.21886 1.53892 -0.5194 0.34962 0.11459 2.583 -2.22033 -0.00646 -0.02085 -2.55593 0.12712 0 0 0 0 0 0.01577 0.13846 0.65856 0 -0.30227 0 0.18072 -0.36902 0.71373 -7.22971
GLN_189 -7.75439 0.64858 6.05733 -0.42409 0.0777 0.28203 3.85989 -3.19188 -0.0612 -0.37826 -3.6907 -0.29996 0 0 0 -0.94243 0 0.05988 0.06069 0 3.40661 0.24622 0 -0.18838 0.1059 0.6892 -1.43725
ASN_190 -8.76397 0.92594 7.03751 -0.16195 0.03588 0.21757 4.17101 -3.85693 -0.03983 -0.35855 -4.21322 -0.54799 0 0 -2.32627 0 0 0.10063 0.27328 0 2.03714 -0.24442 0 -0.93687 0.22419 0.81465 -5.6122
LYS_191 -6.86252 0.61441 6.26272 -0.3367 0.06719 0.21601 3.03884 -2.93024 -0.01851 -0.1263 -2.38536 -0.36713 0 0 -0.57938 0 0 0.05979 0.01362 1.46116 0 -0.1143 0 -1.5107 -0.01623 0.70701 -2.80663
ILE_192 -6.66806 0.80787 3.70827 -0.62286 0.40996 0.19802 1.71648 -2.401 -0.03304 -0.21782 -1.11295 -0.04627 0 0 0 0 0 -0.08747 0.06617 1.51002 0 0.41474 0 0.73287 -0.11881 0.52441 -1.21949
ASP_193 -3.48925 0.58549 3.75741 -0.12538 0.01995 0.38826 1.20434 -1.77543 -0.00637 -0.06711 -1.84111 -0.49679 0 0 0 -0.52133 0 0.01877 3e-05 0 2.93865 -0.25063 0 -2.3716 -0.35636 0.4142 -1.97426
LEU_194 -4.03067 0.55198 2.36773 -0.50935 0.31298 0.15611 1.17074 -1.44262 -0 -0 -1.0365 -0.09395 0 0 0 0 0 0.17317 0.01121 1.86303 0 0.15468 0 0.18072 -0.31189 0.44774 -0.0349
VAL_195 -6.70245 0.99363 2.72535 -0.27617 0.25258 0.05553 1.80511 -2.35486 -0 -0 -0.61576 -0.35979 0 0 0 0 0 -0.02941 0.08979 0.33393 0 -0.7364 0 1.9342 -0.23097 0.72415 -2.39153
LYS_196 -4.51959 0.43567 4.75359 -0.3006 0.03024 0.13328 2.61619 -2.19093 -0.00143 -0.01504 -3.41806 0.13617 0 0 -1.04077 0 0 0.16392 0.00378 1.87943 0 0.07614 0 -1.5107 -0.32291 0.62738 -2.46422
GLU_197 -2.58127 0.18002 3.08069 -0.45345 0.23988 1.42374 1.5718 -1.54206 -0.02602 -0.16023 -1.30033 -3.00387 0 0 0 0 0 -0.04372 0.00588 0 3.91368 -0.28491 0 -2.7348 -0.44027 0.34526 -1.80994
SER_198 -2.90492 0.14919 3.49248 -0.02864 4e-05 0.04618 1.13827 -1.62993 -0.02602 -0.16023 -0.49076 -1.06336 0 0 0 0 0 -0.03252 0.00794 0.21561 0 -0.18572 0.61819 -0.77834 -0.61501 0.18469 -2.06287
GLN_199 -6.21284 0.50315 5.99377 -0.24008 0.03086 0.17829 3.41434 -2.90563 -0 -0 -2.68237 -0.5221 0 0 -1.04077 0 0 0.13144 0.02543 0 2.89067 -0.06563 0 -0.18838 -0.28574 0.2717 -0.70388
ALA_200 -4.96058 0.14833 3.94483 -0.02103 0 0 2.61215 -2.51087 -0 -0 -2.28227 -0.39459 0 0 0 0 0 0.05984 0 0 0 -0.29095 0 1.8394 -0.22351 0.31828 -1.76098
LYS_201 -4.80122 0.4452 6.64968 -0.47051 0.082 0.35956 3.12832 -2.91702 -0.00143 -0.01504 -3.73633 0.10091 0 0 0 0 0 0.00547 0.04443 2.32458 0 0.06439 0 -1.5107 -0.26651 0.33913 -0.17509
GLU_202 -4.9889 0.25016 6.08117 -0.34365 0.0971 0.40785 2.42383 -2.73342 -0.01988 -0.15943 -2.16564 -0.62807 0 0 0 0 0 -0.02658 0.00038 0 3.18215 -0.12542 0 -2.7348 -0.1901 0.37355 -1.29971
GLN_203 -9.7631 1.02828 9.24913 -0.45096 0.19032 0.27145 4.60737 -4.51122 -0.04671 -0.3006 -4.84562 -0.63046 0 0 0 -0.94243 0 0.0403 0.08406 0 4.14497 -0.08406 0 -0.18838 -0.30018 0.65849 -1.78934
TYR_204 -7.34214 0.76582 4.89806 -0.82432 0.04134 0.26137 2.75064 -2.87022 -0.01863 -0.05942 -2.26325 -0.32847 0 0 0 0 0 0.00921 0.04601 0 1.80557 -0.45119 0.00025 1.2797 0.00983 0.67968 -1.61015
GLU_205 -5.42537 0.3344 6.99124 -0.20856 0.04092 0.30447 3.23068 -3.14739 -0.01988 -0.15943 -4.28896 -0.58077 0 0 0 0 0 0.04896 0.05401 0 3.03746 -0.2416 0 -2.7348 -0.15259 0.42645 -2.49074
GLN_206 -7.24763 0.38375 7.09507 -0.26446 0.05183 0.19951 3.02557 -3.35756 -0.0111 -0.17451 -2.7126 -0.45797 0 0 0 0 0 -0.02289 0.09621 0 2.71706 -0.14089 0 -0.18838 -0.42718 0.40302 -1.03314
ILE_207 -9.25615 0.95215 3.37549 -0.49707 0.41537 0.09883 2.65494 -2.79281 -0 -0 -2.01803 0.03389 0 0 0 0 0 -0.06472 0.01725 0.49921 0 -0.46777 0 0.73287 -0.11017 0.43476 -5.99197
LEU_208 -6.99227 0.52069 4.77032 -0.47874 0.21592 0.10759 2.71971 -2.81155 -0.02227 -0.18805 -2.78051 0.23418 0 0 0 0 0 -0.03726 0.01273 0.3155 0 -0.28204 0 0.18072 -0.1352 0.52958 -4.12096
ALA_209 -2.66111 0.18538 2.89578 -0.02312 0 0 1.66198 -1.65542 -0 -0 -1.00832 -0.37615 0 0 0 0 0 -0.03193 0 0 0 -0.41405 0 1.8394 -0.47994 0.34739 0.27989
PHE_210 -5.71783 0.64048 2.71953 -1.13545 0.54325 0.67934 1.67728 -1.77308 -0.00537 -0.06945 -0.96106 0.31518 0 0 0 0 0 0.02734 0.06426 0 4.00277 -0.08591 0 1.0402 -0.55215 0.39133 1.80066
VAL_211 -7.65797 0.74296 3.72138 -0.31656 0.36605 0.07566 3.14984 -3.02968 -0.01979 -0.14605 -3.00576 -0.63203 0 0 0 0 0 -0.00841 0.0565 0.35683 0 -0.4228 0 1.9342 -0.10364 0.68073 -4.25854
GLN_212 -5.12962 0.30031 4.44481 -0.62808 0.11887 0.62758 2.04132 -2.186 -0.01577 -0.1417 -1.48346 -0.15414 0 0 -0.8898 0 0 0.06951 0.03467 0 3.50689 0.15281 0 -0.18838 -0.08763 0.75065 1.14286
GLY_213 -1.64187 0.07167 2.29211 -7e-05 0 0 1.24262 -1.06062 -0.0125 -0.06102 -1.54217 -0.37963 0 0 -0.95363 0 0 -0.17336 0 0 0 -1.51866 0 0.83697 -0.63522 0.50781 -3.02755
THR_214 -5.54917 0.37904 5.54031 -0.12135 0.06817 0.075 3.8103 -2.77306 -0.02441 -0.18258 -3.23059 -0.72077 0 0 -0.66045 0 0 -0.01518 0.33922 0.24211 0 -0.74611 4.13636 -1.0874 -0.28505 0.39936 -0.40625
VAL_215 -5.58533 0.95389 1.06748 -0.37056 0.28001 0.0901 0.98369 -1.4238 -0 -0 0.66226 -0.12404 0 0 0 0 0 -0.19628 0.05901 0.60338 0 0.40649 0 1.9342 0.13573 0.55831 0.03456
ALA_216 -5.06885 0.76153 1.31218 -0.0279 0.00665 0 1.58901 -1.85279 -0.02834 -0.18464 -1.22323 -0.46226 0 0 -0.66045 0 0 -0.06191 0 0 0 0.50439 0 1.8394 0.08632 0.45172 -3.01918
GLU_217 -5.45498 0.42231 5.98203 -0.37298 0.12865 0.43398 3.15093 -2.79315 -0.00026 -0.00545 -2.57367 -0.62016 0 0 -1.84342 0 0 -0.04798 0.27065 0 4.06173 -0.18586 0 -2.7348 -0.08757 0.32214 -1.94785
GLY_218 -1.4436 0.11498 1.7315 -6e-05 0 0 0.25852 -0.80941 -0.01075 -0.09918 -0.3847 -0.40693 0 0 0 0 0 -0.10857 0 0 0 0.23074 0 0.83697 -0.16947 0.22267 -0.03729
ALA_219 -4.45474 0.98704 1.68438 -0.02685 0.00168 0 1.40182 -1.79017 -0.01221 -0.06004 -0.87152 -0.29521 0 0 0 0 0 0.17269 0 0 0 0.38222 0 1.8394 0.05506 0.80778 -0.17869
PRO_220 -5.29487 0.6091 2.85481 -0.21527 0.01717 0.16068 1.58687 -1.26838 -0.00478 -0.01394 -1.62324 -0.10534 0 0 0 0 0 0.01198 0.00422 0.34386 0 -0.78671 0 -2.4119 -0.09166 1.06456 -5.16284
ILE_221 -6.90623 0.9278 -0.33065 -0.46329 0.29081 0.10318 0.671 -1.15392 -0 -0 -0.6311 -0.00291 0 0 0 0 0 -0.05625 0.05916 0.35424 0 -0.70069 0 0.73287 -0.40112 0.51172 -6.99537
ILE_222 -9.06203 1.17288 1.76437 -0.55009 0.24755 0.1634 2.32476 -2.27998 -0.00478 -0.01394 -2.61859 0.06304 0 0 0 0 0 0.04399 0.28856 3.07335 0 -0.75101 0 0.73287 -0.43659 1.03365 -4.80858
PRO_223 -4.89021 0.97456 1.85651 -0.19864 0.03042 0.14786 1.46198 -1.17415 -0 -0 -1.37542 -0.1908 0 0 -0.67807 0 0 -0.00082 0.00138 0.70026 0 0.22638 0 -2.4119 0.51514 1.03263 -3.97289
ILE_224 -9.93131 0.97583 3.38734 -0.534 0.3969 0.1293 2.63222 -3.02611 -0.00163 -0.01804 -2.59467 -0.09913 0 0 0 0 0 0.25856 0.06969 0.4783 0 -0.15303 0 0.73287 0.62698 0.55771 -6.11223
SER_225 -6.43599 0.72219 7.07641 -0.03634 0.00932 0.07007 4.09381 -3.29876 -0.01479 -0.11751 -3.4553 -0.66386 0 0 -0.11595 -0.52133 0 -0.06398 0.01265 0.12197 0 0.01488 0.63456 -0.77834 0.43719 0.65547 -1.65363
ALA_226 -5.35709 0.43079 2.22944 -0.02392 0 0 1.59801 -2.09309 -0.0172 -0.10381 -0.11613 -0.3635 0 0 -0.90439 0 0 -0.06618 0 0 0 -0.37389 0 1.8394 0.17188 0.48684 -2.66286
GLN_227 -3.58484 0.19536 3.09998 -0.67223 0.38917 1.13435 0.74269 -1.6211 -0.01796 -0.17508 -0.0174 -2.17307 0 0 0 0 0 0.07338 0.09671 0 4.1789 -0.0398 0 -0.18838 -0.36336 0.35609 1.41342
LEU_228 -3.18315 0.25965 3.22889 -0.50702 0.26592 0.14313 0.7171 -1.47644 -0.02139 -0.20161 -0.26534 0.09195 0 0 -0.11595 0 0 -0.04462 0.03385 0.21066 0 -0.15208 0 0.18072 -0.25079 0.51066 -0.57587
LYS_229 -5.1646 0.66334 4.78144 -0.33459 0.05854 0.21445 2.25834 -2.25638 -0.03552 -0.23282 -1.75127 -0.39208 0 0 0 0 0 -0.10275 0.17016 1.52028 0 -0.10273 0 -1.5107 -0.36954 0.56742 -2.019
TYR_230 -7.22953 0.89724 5.20424 -0.74073 0.03711 0.11749 2.4835 -2.92185 -3e-05 -0.00013 -1.25865 -0.37755 0 0 0 0 0 -0.05145 0.00903 0 2.04007 0.06311 6e-05 1.2797 -0.34317 0.49983 -0.29171
ASN_231 -7.5742 0.81288 5.29692 -0.19281 0.10086 0.33399 2.62806 -3.07334 -0.01194 -0.04123 -2.50755 -0.96264 0 0 -0.67807 0 0 0.02918 0.26348 0 1.94783 -0.98456 0 -0.93687 -0.62659 0.66194 -5.51464
ILE_232 -8.39375 1.09853 4.50671 -0.68326 0.59867 0.16154 2.07777 -2.96508 -0 -0 -2.0711 0.02667 0 0 0 0 0 -0.00244 0.00103 0.89817 0 -0.20778 0 0.73287 -0.46503 0.9854 -3.70108
GLU_233 -7.24375 0.40986 6.96393 -0.55963 0.2605 1.54186 1.60901 -3.15112 -0.01191 -0.0411 -2.00145 -3.0533 0 0 0 0 0 -0.07104 0.0262 0 3.70659 -0.28867 0 -2.7348 -0.4066 0.71884 -4.32659
VAL_234 -7.94618 1.37208 4.66813 -0.30404 0.19546 0.067 2.42861 -2.87179 -0 -0 -1.20288 -0.19129 0 0 0 0 0 0.04162 0.02067 0.21302 0 -0.39917 0 1.9342 -0.36108 0.4085 -1.92714
VAL_235 -8.5022 0.90662 2.82063 -0.31688 0.25585 0.07256 2.76876 -2.74023 -0 -0 -1.82745 -0.1582 0 0 0 0 0 -0.04605 0.06005 0.10236 0 -0.20678 0 1.9342 -0.07075 0.56025 -4.38725
CYS_236 -7.07626 0.39817 4.91861 -0.04816 0 0.0159 2.53321 -2.67098 -0 -0 -2.51678 -0.00942 0 0 0 0 0 0.20644 0.03014 0.29499 0 0.25878 0 3.6196 0.09415 0.48791 0.5363
GLU_237 -8.04089 0.52686 8.26007 -0.33143 0.07878 0.37298 3.88538 -3.62815 -0.01567 -0.16468 -4.6361 -0.58621 0 0 0 -0.76367 0 -0.01251 0.02254 0 3.14208 -0.07767 0 -2.7348 0.04569 0.38017 -4.27722
TYR_238 -8.87298 0.94216 4.88609 -0.61699 0.05492 0.27087 2.87669 -2.87434 -0 -0 -2.64679 -0.25664 0 0 0 0 0 0.07811 0.14645 0 2.36944 0.15181 0.00096 1.2797 -0.22422 0.54468 -1.89008
ILE_239 -8.88207 1.04278 4.11376 -0.46993 0.35812 0.08906 3.11773 -3.10755 -0 -0 -2.24737 0.0929 0 0 0 0 0 -0.06671 0.01725 0.53234 0 -0.44883 0 0.73287 -0.09229 0.91989 -4.29805
VAL_240 -5.70679 0.37425 3.00957 -0.31716 0.22187 0.07246 1.48908 -2.13622 -0 -0 -0.67548 -0.14964 0 0 0 0 0 -0.04866 0.00073 0.07039 0 -0.24923 0 1.9342 -0.04468 0.7287 -1.42662
LYS_241 -4.12394 0.10257 4.91997 -0.31923 0.03946 0.15519 2.17201 -1.99814 -0 -0 -2.33869 -0.06921 0 0 0 -0.76367 0 -0.04818 0.12632 1.95288 0 -0.14218 0 -1.5107 -0.16639 0.55429 -1.45765
LYS_242 -4.89765 0.40025 3.82656 -0.52284 0.13506 0.34384 1.86988 -1.57472 -0.00761 -0.06306 -2.40484 0.01672 0 0 -0.65251 0 0 -0.02782 0.03419 1.73185 0 -0.17646 0 -1.5107 -0.17535 0.59411 -3.06111
ILE_243 -8.92977 1.60543 2.91586 -0.4974 0.8112 0.12604 2.74721 -2.59203 -0 -0 -2.37023 -0.47701 0 0 -1.17953 0 0 0.0189 0.06408 0.28619 0 -0.12291 0 0.73287 0.17568 1.33364 -5.35178
PRO_244 -3.99773 0.57152 2.25929 -0.22313 0.02711 0.16307 0.59905 -1.0885 -0 -0 -0.54148 -0.07996 0 0 0 0 0 0.09717 0.03211 0.28178 0 -0.61802 0 -2.4119 0.2082 1.42089 -3.30052
VAL_245 -4.27714 0.54652 1.65983 -0.35099 0.48203 0.07617 0.52545 -1.14101 -0 -0 -0.60057 -0.30031 0 0 0 0 0 -0.06941 0.11855 2.14366 0 -0.31309 0 1.9342 -0.15907 1.43874 1.71356
PRO_246 -4.26339 0.56101 3.26041 -0.21285 0.01466 0.15687 0.61803 -1.15899 -0 -0 -0.56546 -0.01646 0 0 0 0 0 0.38807 0.02006 0.35923 0 -0.86058 0 -2.4119 -0.3222 1.91712 -2.51637
PRO_247 -1.71459 0.3099 1.32339 -0.13805 0.00055 0.1012 0.19935 -0.51206 -0.0001 -0.00173 -0.41444 0.19334 0 0 0 0 0 -0.05548 0.03834 0.15158 0 -1.18469 0 -2.4119 -0.49545 1.09169 -3.51915
ARG_248 -5.75311 0.4081 6.33913 -0.60282 0.08674 0.30138 1.8179 -2.42048 -0.02338 -0.14735 -3.03332 0.18751 0 0 -0.49811 -1.20074 0 0.01402 0.2739 2.08579 0 -0.1998 0 -1.2888 -0.40976 0.54531 -3.51791
ASP_249 -3.54474 0.1319 5.71418 -0.2327 0.17682 0.75042 3.26197 -2.38212 -0.00747 -0.08455 -5.6904 -1.65953 0 0 -0.54461 -1.09772 0 -0.06633 0.05917 0 2.01534 -0.51638 0 -2.3716 -0.15308 0.43542 -5.806
PHE_250 -3.74435 0.1996 2.08587 -1.03735 0.26282 0.596 0.70888 -1.4612 -3e-05 -9e-05 0.11833 -0.93262 0 0 0 0 0 -0.0491 0.00048 0 3.5791 -0.1939 0 1.0402 -0.34092 0.23174 1.06347
THR_251 -2.84699 0.14164 3.04452 -0.1265 0.08384 0.06407 1.58872 -1.56039 -0.00616 -0.0852 -2.58398 -0.30059 0 0 -0.54461 -0.76639 0 0.0593 0.24291 0.17906 0 -0.58606 4.29019 -1.0874 -0.43587 0.20689 -1.029
SER_252 -3.21162 0.12999 4.21784 -0.02721 0 0.01857 1.31616 -1.73496 -0.00616 -0.0852 -1.59037 -0.12273 0 0 0 -0.33133 0 0.05476 0.28201 1.14045 0 -0.37965 1.75106 -0.77834 -0.45424 0.32479 0.51384
GLU_253 -4.27408 0.7086 5.09974 -0.23924 0.04468 0.36264 2.23836 -2.17217 -0.00787 -0.04264 -3.2008 -0.40956 0 0 -1.0179 -0.55858 0 -0.10189 0.01533 0 3.91681 -0.06029 0 -2.7348 -0.45584 0.89132 -1.99818
PRO_254 -6.00035 1.09005 3.36191 -0.11899 0.01316 0.08775 2.00699 -1.69004 -0 -0 -1.40405 0.22873 0 0 0 0 0 -0.00652 0.02845 0.15663 0 -0.73793 0 -2.4119 -0.38768 1.07764 -4.70615
ARG_255 -8.06613 0.34492 7.43844 -0.67587 0.09612 0.38963 3.99825 -3.4288 -0.02859 -0.18856 -4.65648 -0.15946 0 0 0 -0.55858 0 0.03248 0.256 2.9724 0 -0.20127 0 -1.2888 -0.15829 1.04545 -2.83714
LEU_256 -10.2864 1.23453 3.69669 -0.59522 0.26864 0.22442 2.76264 -3.14528 -0 -0 -3.01511 -0.06658 0 0 0 0 0 0.03774 0.29562 1.2205 0 -0.04035 0 0.18072 0.11974 1.14941 -5.95826
ILE_257 -7.02217 0.84618 2.86266 -0.47719 0.46569 0.10885 2.52634 -2.37752 -0.01171 -0.07477 -2.60938 0.02837 0 0 0 0 0 0.01537 0.10461 0.40056 0 -0.60382 0 0.73287 -0.21233 0.70807 -4.58933
VAL_258 -9.1313 0.67416 3.04199 -0.27506 0.14632 0.05495 2.13647 -3.0602 -0.02007 -0.12124 -2.53546 0.17302 0 0 0 0 0 -0.06356 0.0281 0.04504 0 -0.40257 0 1.9342 -0.4905 0.49815 -7.36757
ILE_259 -7.78026 1.18889 1.70037 -0.49131 0.33476 0.10314 1.85646 -2.05574 -0.01993 -0.09619 -0.70009 -0.27615 0 0 0 0 0 -0.00181 0.04101 0.74408 0 -0.48201 0 0.73287 -0.18246 0.59156 -4.79281
ARG_260 -6.22249 0.48361 5.20618 -0.40944 0.04055 0.203 3.04151 -2.82088 -0.02058 -0.09876 -3.34961 0.03058 0 0 -0.81804 0 0 0.20737 0.05827 2.32388 0 -0.24849 0 -1.2888 -0.06583 0.61551 -3.13246
SER_261 -6.17938 0.61267 5.52501 -0.02903 0 0.0223 2.88637 -2.75403 -0.00467 -0.01341 -3.49834 0.17184 0 0 -0.95522 0 0 0.08682 0.22528 1.00148 0 -0.11494 2.03589 -0.77834 -0.08629 0.60074 -1.24525
PHE_262 -6.06007 0.40478 3.14004 -1.00907 0.14831 0.58626 1.67795 -2.12759 -0 -0 -2.19565 -0.18511 0 0 0 0 0 0.09171 1e-05 0 1.50369 -0.54133 0 1.0402 -0.07152 0.68978 -2.90762
ASP_263 -4.69279 0.43113 5.94569 -0.19782 0.06168 0.62078 2.69245 -2.39125 -0 -0 -3.58421 -1.44216 0 0 -0.68276 -1.88751 0 -0.07603 0.10035 0 2.08897 -0.66266 0 -2.3716 -0.28625 0.66782 -5.66617
VAL_264 -4.58425 0.37451 1.8106 -0.39201 0.44376 0.10139 0.77811 -1.47987 -0 -0 -0.14986 -0.30893 0 0 0 0 0 0.05988 0.00606 1.07615 0 0.55303 0 1.9342 -0.20022 0.56721 0.58977
ASN_265 -5.86465 0.31337 5.31327 -0.20945 0.01016 0.30121 3.07141 -2.56248 -0 -0 -3.14898 -0.40415 0 0 -2.83237 -0.76401 0 0.04076 0.0093 0 2.57017 0.17882 0 -0.93687 -0.02825 0.48896 -4.45378
LYS_266 -2.32333 0.37084 2.61851 -0.35794 0.04053 0.16036 1.14673 -1.08288 -0 -0 -1.50852 0.14523 0 0 0 0 0 0.00231 0.00229 1.77557 0 -0.00743 0 -1.5107 -0.24708 1.02596 0.25044
PRO_267 -1.8215 0.40276 1.49352 -0.12538 0.00354 0.09244 0.6322 -0.5867 -0 -0 0.07011 0.21856 0 0 0 0 0 -0.10522 0.04278 0.1285 0 -0.92774 0 -2.4119 -0.61033 0.98439 -2.51996
GLY_268 -0.89555 0.04767 1.32942 -8e-05 0 0 0.4361 -0.6105 -0 -0 -0.2368 -0.37521 0 0 0 0 0 -0.16219 0 0 0 -1.52794 0 0.83697 -0.51404 0.23206 -1.44009
CYS_269 -4.24424 0.35298 2.57598 -0.08487 0.00053 0.04535 1.20432 -1.28693 -0.01385 -0.10023 -1.62927 0.07548 0 0 0 0 0 -0.03805 0.00028 0.57017 0 0.08505 0 3.6196 -0.46707 0.19207 0.85728
GLU_270 -3.565 0.24652 3.84623 -0.37696 0.07182 0.63868 1.60133 -1.7654 -0.00173 -0.02345 -1.63302 -0.84513 0 0 0 0 0 0.08084 0.0791 0 3.68823 0.03571 0 -2.7348 -0.5777 0.30116 -0.93356
VAL_271 -3.26956 0.56104 2.6204 -0.31521 0.23026 0.07208 1.42284 -1.49908 -0.01539 -0.14093 -0.32901 -0.09918 0 0 0 0 0 -0.04801 0.00052 0.19334 0 -0.11548 0 1.9342 -0.35333 0.2875 1.137
ASP_272 -1.93289 0.13803 2.39008 -0.11824 0.01172 0.36589 0.35577 -1.08562 -0 -0 0.14341 -0.4839 0 0 0 0 0 -0.10889 0.00059 0 1.79152 -0.0159 0 -2.3716 -0.25384 0.34453 -0.82934
ASP_273 -3.10029 0.24003 3.51228 -0.12151 0.0321 0.38315 1.20154 -1.53568 -0.01557 -0.12368 -1.22461 -0.12358 0 0 0 0 0 -0.03925 0.00035 0 2.42066 -0.30941 0 -2.3716 -0.44881 0.36113 -1.26274
LEU_274 -5.9026 0.73037 2.96632 -0.46126 0.18631 0.07603 1.4277 -1.89417 -0.01539 -0.14093 -1.32001 0.31837 0 0 0 0 0 0.03277 0.11491 0.41485 0 -0.17081 0 0.18072 -0.53671 0.46404 -3.52949
LYS_275 -3.43917 0.17472 3.15094 -0.30131 0.03524 0.13848 1.9364 -1.47369 -0 -0 -1.59055 0.0574 0 0 -2.1496 0 0 0.03565 0.01595 1.85009 0 -0.06684 0 -1.5107 -0.27099 0.53533 -2.87267
GLY_276 -3.08708 0.23811 2.40614 -0.00038 0 0 0.98925 -1.40219 -0 -0 -0.86484 -0.15543 0 0 0 0 0 -0.07673 0 0 0 -0.60483 0 0.83697 0.00277 0.49379 -1.22447
GLY_277 -3.88835 0.25082 3.66423 -0.00026 0 0 1.96561 -1.91513 -0 -0 -2.92665 -0.18675 0 0 0 0 0 -0.10184 0 0 0 -0.49918 0 0.83697 -0.0076 0.35498 -2.45315
VAL_278 -6.57604 0.64002 2.66585 -0.26516 0.168 0.05383 2.13847 -2.25705 -0 -0 -2.49488 -0.24123 0 0 0 0 0 0.21183 0.01326 0.32457 0 -0.74496 0 1.9342 -0.21115 0.30384 -4.3366
ALA_279 -4.6161 0.32251 1.72557 -0.02289 0 0 2.40177 -1.75294 -0 -0 -2.11925 -0.37395 0 0 0 0 0 0.06338 0 0 0 0.16255 0 1.8394 0.01023 0.96318 -1.39655
GLY_280 -4.30705 0.18567 3.44023 -0.00122 0 0 3.05458 -2.12734 -0.01171 -0.07477 -3.55059 -0.3868 0 0 0 0 0 -0.0497 0 0 0 0.69622 0 0.83697 0.99781 0.9892 -0.30849
GLY_281 -5.32794 0.78856 3.57762 -0.00125 0 0 2.32468 -2.31927 -0.00771 -0.0238 -2.58883 -0.33961 0 0 0 0 0 -0.09419 0 0 0 -1.40845 0 0.83697 1.12756 0.45697 -2.99869
SER_282 -5.82511 0.38837 5.39471 -0.03213 8e-05 0.02306 3.01773 -2.76015 -0.0071 -0.05928 -3.21902 -0.0056 0 0 -0.46362 0 0 -0.01592 0.00145 0.45094 0 0.48519 2.17319 -0.77834 0.44193 0.34502 -0.44458
ILE_283 -9.52817 1.26587 3.01924 -0.47711 0.33951 0.09352 1.68767 -2.70324 -0.01324 -0.07053 -1.67631 0.26387 0 0 0 0 0 -0.08717 0.00428 0.41284 0 -0.50876 0 0.73287 -0.18043 0.53802 -6.88728
LEU_284 -4.78653 0.3922 1.99499 -0.4738 0.14878 0.1163 1.10481 -1.50787 -0.03074 -0.19331 -0.85822 0.0054 0 0 0 0 0 0.00097 0.08528 2.39762 0 -0.20374 0 0.18072 -0.18035 0.56215 -1.24534
LYS_285 -5.19275 0.3878 6.10245 -0.2993 0.03541 0.15015 3.03233 -2.60824 -0.02327 -0.10876 -4.54584 -0.25962 0 0 0 -0.51077 0 0.04669 0.00302 2.21649 0 -0.00669 0 -1.5107 0.06472 0.2734 -2.7535
GLY_286 -4.26872 0.38838 3.12345 -0.00027 0 0 1.3405 -1.84582 -0.01455 -0.09151 -1.6709 -0.1966 0 0 0 0 0 0.30979 0 0 0 -1.47528 0 0.83697 0.04468 0.27455 -3.24533
VAL_287 -5.73185 0.47354 2.22423 -0.32756 0.29128 0.07315 1.07229 -1.6559 -0 -0 -0.47854 -0.73091 0 0 0 0 0 0.13912 0.03287 0.3577 0 -0.28217 0 1.9342 -0.10199 0.51332 -2.19723
LEU_288 -8.7107 0.89263 1.49284 -0.45558 0.17002 0.07996 2.5912 -2.1826 -0 -0 -2.59725 0.16811 0 0 0 0 0 -0.0005 0.03668 0.4992 0 -0.37743 0 0.18072 -0.35692 0.77202 -7.79759
LYS_289 -6.16073 0.68811 4.49682 -0.30139 0.03547 0.15024 2.16362 -2.30232 -0.01553 -0.09828 -2.26833 -0.21382 0 0 -0.63392 0 0 0.09141 0.02075 2.18123 0 0.02389 0 -1.5107 -0.2287 0.60396 -3.27824
VAL_290 -6.54137 0.57872 2.77556 -0.26901 0.15845 0.05055 1.75033 -2.34409 -0 -0 -1.42138 0.22567 0 0 0 0 0 0.04245 0.00371 0.09195 0 -0.33346 0 1.9342 -0.33749 0.4969 -3.13831
GLY_291 -2.11272 0.04561 2.55246 -7e-05 0 0 1.13207 -1.20683 -0.01458 -0.10044 -1.40753 -0.39307 0 0 0 0 0 -0.1633 0 0 0 -1.51711 0 0.83697 -0.6797 0.36843 -2.6598
GLN_292 -7.68545 0.77925 6.46387 -0.34798 0.05206 0.21973 3.88152 -3.21689 -0.01553 -0.09828 -3.49838 -0.0621 0 0 -0.63392 0 0 0.09121 0.02516 0 2.93849 0.05715 0 -0.18838 -0.62736 0.39386 -1.47199
GLU_293 -5.41548 0.52859 3.65667 -0.27324 0.04006 0.32389 1.27662 -1.82199 -0 -0 -2.27471 -0.29725 0 0 0 0 0 0.03079 0.04327 0 2.8843 0.09619 0 -2.7348 -0.246 0.59819 -3.58489
ILE_294 -9.13356 0.67815 3.64835 -0.53847 0.27601 0.14834 2.46029 -2.83573 -0 -0 -2.03535 -0.14933 0 0 0 0 0 -0.02482 0.10952 0.46718 0 -0.23336 0 0.73287 -0.13035 0.64301 -5.91721
GLU_295 -6.51124 0.55494 6.64376 -0.24185 0.02638 0.24006 2.81751 -2.75285 -0.00458 -0.01665 -3.4976 -0.33441 0 0 0 -0.48562 0 -0.01808 0.10698 0 4.04409 -0.1253 0 -2.7348 -0.02708 0.49796 -1.81835
VAL_296 -8.404 1.10065 2.73526 -0.26656 0.16834 0.05349 2.36149 -2.32538 -0 -0 -2.5476 -0.28942 0 0 0 0 0 -0.02383 0.11179 0.22669 0 -0.74285 0 1.9342 -0.13837 0.40527 -5.64085
ARG_297 -9.33541 1.36831 7.55465 -1.00568 0.40635 0.53622 2.95471 -3.20407 -0.01869 -0.08544 -3.65374 0.16974 0 0 -0.49204 -0.48562 0 0.28015 0.04032 2.2842 0 -0.22684 0 -1.2888 -0.29529 1.18851 -3.30848
PRO_298 -7.68448 1.02808 3.26181 -0.08606 0.00012 0.05231 1.09763 -1.51545 -0.01345 -0.05497 -0.35707 0.73642 0 0 -0.49204 0 0 -0.14337 0.03903 0.58247 0 -0.31336 0 -2.4119 -0.31417 1.70404 -4.88442
GLY_299 -4.50168 0.59312 2.94348 -0.00074 0 0 1.18532 -1.74062 -0.00212 -0.00633 -1.70463 -0.24309 0 0 -0.5668 0 0 -0.0692 0 0 0 -1.53576 0 0.83697 0.02509 0.93941 -3.84757
ILE_300 -5.62279 0.48399 2.83677 -0.44983 0.30396 0.08647 2.08005 -1.85662 -0 -0 -1.90073 0.10965 0 0 0 0 0 0.06016 0.01326 0.55788 0 -0.70485 0 0.73287 0.00602 0.48077 -2.78296
VAL_301 -4.94795 0.74302 0.87686 -0.32385 0.34961 0.07285 0.37076 -1.2017 -0.00212 -0.00633 -0.37403 -0.24434 0 0 0 0 0 0.20111 0.08827 2.32492 0 -0.47091 0 1.9342 -0.51193 0.77899 -0.34257
SER_302 -3.0333 0.15699 3.66527 -0.02567 0 0.06142 2.41685 -1.74075 -0 -0 -2.11341 -0.68325 0 0 0 0 0 -0.02291 0 0.3527 0 -0.23668 0.61267 -0.77834 -0.22677 0.85555 -0.73962
LYS_303 -3.15011 0.3668 1.7629 -0.48554 0.09773 0.32916 0.61138 -1.03029 -0 -0 -0.25182 -0.14562 0 0 0 0 0 0.00984 0.01019 2.34043 0 0.0028 0 -1.5107 -0.03234 0.54858 -0.52661
ASP_304 -4.13466 0.42177 5.21249 -0.10658 0.00621 0.31071 2.64841 -2.30639 -0 -0 -3.1921 -1.12287 0 0 -0.8409 0 0 -0.03298 0.01554 0 2.3946 -0.38205 0 -2.3716 -0.22316 0.29563 -3.40793
SER_305 -1.46747 0.15061 2.36469 -0.02927 0 0.04894 1.10732 -0.98759 -0 -0 -1.23504 -1.00303 0 0 -0.8409 0 0 -0.03864 0.0087 0.17358 0 -0.22487 0.60783 -0.77834 -0.50543 0.28506 -2.36387
GLU_306 -2.03994 0.32778 2.35328 -0.23928 0.04787 0.38893 0.89652 -1.02553 -0 -0 0.42691 -0.58891 0 0 0 0 0 -0.06643 0.00098 0 2.91995 -0.08171 0 -2.7348 -0.64055 0.19164 0.13671
GLY_307 -2.24471 0.09603 2.51336 -5e-05 0 0 1.03339 -1.22934 -0 -0 -0.88058 -0.39658 0 0 0 0 0 -0.13203 0 0 0 -1.46917 0 0.83697 -0.83064 0.14796 -2.55538
LYS_308 -4.0141 0.39513 4.03878 -0.38 0.05428 0.18025 1.67148 -1.77144 -0.00085 -0.00245 -1.3952 0.14805 0 0 0 0 0 -0.077 0.01113 1.68809 0 0.00727 0 -1.5107 -0.83805 0.1448 -1.65052
LEU_309 -4.84643 0.45132 1.42061 -0.46865 0.20037 0.08836 0.69942 -1.23011 -0 -0 -0.38827 0.19189 0 0 0 0 0 -0.03735 0.00266 0.66322 0 -0.35419 0 0.18072 -0.42685 0.24657 -3.60671
MET_310 -5.55436 0.58236 4.09593 -0.49871 0.17821 0.22851 2.18587 -2.22133 -0.00116 -0.00335 -1.8355 -0.43427 0 0 0 0 0 0.04407 0.4735 1.66078 0 0.0462 0 0.60916 0.23763 0.45855 0.25209
CYS_311 -5.17565 0.47425 2.26391 -0.1766 0.07394 0.08186 0.46064 -1.2073 -0 -0 -0.66294 -1.41399 0 0 0 0 0 -0.01848 0.03627 1.88994 0 0.06332 0 3.6196 0.33766 0.56293 1.20934
LYS_312 -3.6645 0.57421 4.18977 -0.4911 0.18789 0.28504 2.24419 -1.83001 -0.00031 -0.0009 -1.95219 -0.07461 0 0 0 0 0 -0.03539 0.01156 1.84406 0 0.24564 0 -1.5107 0.06017 0.96733 1.05016
PRO_313 -4.08798 0.5629 2.22026 -0.11472 0.00588 0.08458 0.16362 -0.87999 -0.00016 -0.00052 -0.32932 0.27639 0 0 0 0 0 -0.00501 0.04651 0.1192 0 -1.02682 0 -2.4119 -0.26373 1.0799 -4.56091
ILE_314 -8.41622 1.40085 2.04731 -0.53023 0.60901 0.13886 2.64733 -2.11657 -0 -0 -2.12723 -0.01311 0 0 0 0 0 -0.05358 0.12124 0.40311 0 -0.73407 0 0.73287 -0.62818 1.34654 -5.17208
PHE_315 -3.59621 0.20299 1.6694 -0.99622 0.12822 0.63399 0.45582 -1.05409 -0.00016 -0.00052 -0.85775 -0.20254 0 0 0 0 0 0.13876 0.17757 0 1.58937 -0.35701 0 1.0402 -0.39812 1.40301 -0.02328
SER_316 -5.00459 0.56951 5.19109 -0.02433 0.00047 0.03422 3.02608 -2.2458 -0 -0 -3.42508 -0.5784 0 0 -1.44359 0 0 0.44427 0.31761 1.18309 0 -0.11219 1.7311 -0.77834 0.36401 0.88402 0.13315
LYS_317 -5.01308 0.52777 4.05547 -0.28915 0.03211 0.12863 1.65122 -1.81144 -0.02967 -0.15102 -2.41571 -0.0983 0 0 -0.79414 0 0 0.02744 0.04055 1.92947 0 -0.06917 0 -1.5107 0.45615 0.71046 -2.6231
ILE_318 -9.64588 0.95197 2.22932 -0.48002 0.42137 0.09723 2.57448 -2.69937 -0 -0 -2.39333 0.26048 0 0 0 0 0 -0.06896 0.03506 0.40728 0 -0.50659 0 0.73287 -0.33441 0.50548 -7.91304
VAL_319 -4.49655 0.34546 2.12129 -0.29942 0.18584 0.06663 0.94945 -1.61408 -0 -0 -0.88652 -0.24122 0 0 0 0 0 -0.01822 1e-05 0.20018 0 -0.42949 0 1.9342 -0.25649 0.31109 -2.12784
SER_320 -4.82236 0.42988 3.52725 -0.02981 0 0.06961 2.16316 -2.08156 -0 -0 -2.57513 0.10097 0 0 0 0 0 -0.00154 0.07659 0.15448 0 -0.46462 0.6009 -0.77834 -0.01735 0.23028 -3.41757
LEU_321 -10.287 1.23432 2.42276 -0.47551 0.27052 0.09626 2.65278 -2.96257 -0.02353 -0.08608 -1.92612 0.03091 0 0 0 0 0 0.00453 0.35301 0.7963 0 -0.12709 0 0.18072 -0.0926 0.60142 -7.33695
PHE_322 -8.11826 0.7783 4.96608 -0.66948 0.07866 0.34783 2.79155 -3.17568 -0 -0 -3.02932 0.10628 0 0 0 0 0 0.36255 0.01732 0 2.24399 -0.12597 0 1.0402 0.03998 1.22835 -1.11762
ALA_323 -4.70993 0.63674 3.042 -0.0293 0.00475 0 2.42692 -2.09967 -0.01662 -0.05854 -3.36963 -0.52217 0 0 0 0 0 0.00352 0 0 0 -0.03401 0 1.8394 0.28608 1.51494 -1.08553
GLU_324 -4.21402 0.625 5.14721 -0.17436 0.01278 0.24126 1.30945 -2.18423 -0.04477 -0.2385 -2.74443 -0.44031 0 0 0 -0.6288 0 0.03589 0.0324 0 3.77694 0.0902 0 -2.7348 1.64881 1.05257 0.56829
HIS_D_325 -3.20038 0.28635 2.87901 -0.40079 0.00729 0.53664 0.87081 -1.49127 -0.02387 -0.10626 -0.7197 -0.25867 0 0 0 0 0 0.00239 0.03239 0 1.52827 -0.46528 0 -0.45461 1.95336 0.40924 1.38495
ASN_326 -5.31779 0.43705 5.48284 -0.20859 0.00898 0.30849 3.38757 -2.79362 -0.02387 -0.10626 -2.28608 -0.51921 0 0 0 -0.96782 0 -0.07943 0.00586 0 3.19242 -0.39174 0 -0.93687 0.44609 0.21301 -0.14895
ASP_327 -3.30279 0.20322 3.41489 -0.19009 0.02625 0.59825 1.02181 -1.63345 -0.00691 -0.02754 -0.8777 -1.19406 0 0 0 0 0 -0.03413 0.11318 0 2.00638 -0.82481 0 -2.3716 -0.21416 0.39635 -2.89693
LEU_328 -7.12984 0.66051 4.16706 -0.47816 0.09804 0.09926 2.85585 -2.67425 -0 -0 -1.4043 0.1921 0 0 0 0 0 0.19744 0.15541 0.56197 0 -0.37115 0 0.18072 -0.28935 0.74518 -2.43351
GLN_329 -3.4656 0.09562 2.73064 -0.88109 0.16219 0.97372 1.22579 -1.46922 -0 -0 -1.35649 -0.97493 0 0 0 0 0 0.02952 0.08926 0 2.97988 -0.19152 0 -0.18838 -0.28439 0.59349 0.06851
TYR_330 -5.69945 0.86679 2.36233 -1.19643 0.16842 0.73163 0.88857 -1.68728 -0.01177 -0.04844 -0.25555 -0.37913 0 0 0 0 0 -0.00425 0.23172 0 1.58169 -0.36405 3e-05 1.2797 -0.27928 0.57663 -1.23812
ALA_331 -6.19328 0.7966 2.09421 -0.02396 2e-05 0 2.60627 -2.17419 -0.01455 -0.09151 -2.00342 -0.40227 0 0 0 0 0 0.08249 0 0 0 0.29885 0 1.8394 0.20901 0.93468 -2.04165
ALA_332 -4.15421 0.6192 2.95124 -0.02114 0 0 1.95501 -1.92856 -0.0173 -0.09518 -2.1609 -0.11485 0 0 -1.66396 0 0 0.51555 0 0 0 -0.02939 0 1.8394 0.21254 1.16794 -0.92459
PRO_333 -5.71043 0.97363 2.94586 -0.11883 0.00131 0.08773 0.85458 -1.37641 -0 -1e-05 -0.40109 0.25133 0 0 0 0 0 -0.10241 0.02544 0.10446 0 -1.07736 0 -2.4119 -0.44519 0.96757 -5.43173
GLY_334 -3.32433 0.0164 3.58949 -0.00022 0 0 2.10438 -1.83653 -0 -0 -1.65013 -0.16845 0 0 -0.43732 0 0 -0.07355 0 0 0 -1.5132 0 0.83697 -0.23843 0.47635 -2.21856
GLY_335 -3.3699 0.30748 3.24375 -0.00028 0 0 1.75981 -1.7512 -0.01648 -0.07648 -1.82305 -0.15987 0 0 -1.65084 0 0 0.34926 0 0 0 -1.49685 0 0.83697 0.11789 0.30933 -3.42046
LEU_336 -5.32303 0.48943 0.88016 -0.58233 0.18848 0.17026 0.47525 -1.41372 -0.0381 -0.16285 0.10395 0.12058 0 0 0 0 0 0.02252 0.06814 0.76995 0 -0.22958 0 0.18072 0.19317 0.56076 -3.52623
ILE_337 -8.22384 0.51409 3.10911 -0.62785 0.44424 0.1256 2.76817 -2.81561 -0.00014 -0.00036 -2.29357 0.25485 0 0 0 0 0 0.01095 0.01136 0.98507 0 -0.75114 0 0.73287 -0.12545 0.76468 -5.11695
GLY_338 -3.77313 0.30946 3.1142 -0.00037 0 0 2.42472 -1.85617 -0.00624 -0.01843 -2.73583 -0.30694 0 0 0 0 0 0.11102 0 0 0 0.79486 0 0.83697 0.04357 0.60685 -0.45546
VAL_339 -7.26672 0.56142 1.14072 -0.38011 0.23314 0.10126 2.4444 -2.24559 -0.00487 -0.08848 -1.78133 -0.48005 0 0 0 0 0 -0.03301 0.28318 1.37433 0 -0.53514 0 1.9342 0.28739 0.67093 -3.78435
GLY_340 -3.89784 0.21569 3.44253 -0.00045 0 0 2.48657 -2.02344 -0 -0 -3.55141 -0.31301 0 0 0 0 0 0.05998 0 0 0 0.73462 0 0.83697 0.51467 0.53664 -0.95848
THR_341 -6.28079 0.52111 4.14969 -0.10735 0.0592 0.0647 2.40994 -2.4264 -0.00487 -0.08848 -1.81089 -0.86314 0 0 -0.75227 0 0 0.05385 0.08867 0.34506 0 -0.75263 4.1027 -1.0874 0.63662 0.30959 -1.43309
LYS_342 -3.07613 0.15389 2.3787 -0.32417 0.04928 0.18848 0.91015 -1.1466 -0.01509 -0.05058 -0.07243 -0.27714 0 0 -0.64945 0 0 -0.03048 0.00273 1.78523 0 0.06283 0 -1.5107 -0.0055 0.25571 -1.37126
ILE_343 -7.34822 1.16684 2.79505 -0.49504 0.42473 0.10653 2.30772 -2.0763 -0 -0 -2.14248 0.34142 0 0 -0.75227 0 0 -0.08584 0.0184 0.40498 0 -0.41832 0 0.73287 -0.36616 0.33861 -5.04749
ASP_344 -4.43277 0.89141 5.38781 -0.18481 0.0114 0.56362 3.17126 -2.4142 -0 -0 -4.49861 -0.84967 0 0 -0.8996 -0.52154 0 -0.1125 0.01252 0 2.84328 -0.17234 0 -2.3716 -0.43949 0.98144 -3.03438
PRO_345 -6.91401 1.04428 5.69039 -0.07071 0 0.04405 2.28415 -2.34774 -0 -0 -2.67115 0.58909 0 0 0 0 0 -0.23052 0.05209 0.22244 0 -0.86507 0 -2.4119 0.08847 1.1148 -4.38133
THR_346 -3.84243 0.31073 4.11723 -0.13348 0.04258 0.06466 2.20585 -1.95429 -0.00076 -0.01124 -2.81117 -0.07105 0 0 -0.8996 -0.52154 0 0.00684 0.01788 0.0229 0 0.05582 4.13914 -1.0874 0.51836 0.60565 0.77465
LEU_347 -6.55477 1.13529 2.35453 -0.50602 0.30375 0.15042 1.79774 -1.93981 -0 -0 -1.57525 -0.08296 0 0 0 0 0 -0.04206 0.44265 2.53126 0 -0.11416 0 0.18072 0.0769 0.41155 -1.43021
CYS_348 -7.96175 0.56407 5.3412 -0.04039 0 0.0142 2.11043 -2.77189 -0.02576 -0.15904 -2.10323 -0.44247 0 0 0 0 0 -0.01212 0.03169 0.13977 0 0.01265 0 3.6196 0.31567 0.28779 -1.07958
ARG_349 -5.67867 0.46085 5.84453 -0.44334 0.03815 0.22371 2.09322 -2.55544 -0.01268 -0.15916 -2.48134 0.56907 0 0 0 -1.1235 0 -0.10247 0.24664 2.21026 0 0.07008 0 -1.2888 0.3909 0.48999 -1.20801
ALA_350 -1.73694 0.30081 2.13118 -0.02811 0.02158 0 0.55295 -1.05885 -0.00467 -0.01341 0.13814 -0.58381 0 0 0 0 0 -0.06593 0 0 0 0.31667 0 1.8394 0.25789 0.51855 2.58547
ASP_351 -5.2775 0.69981 6.47174 -0.12409 0.02625 0.38693 3.47593 -3.00332 -0.0199 -0.13688 -5.93962 -0.9054 0 0 -0.95522 -0.49088 0 -0.02652 0.01779 0 2.4552 -0.56598 0 -2.3716 0.08923 0.40581 -5.78824
ARG_352 -5.34951 0.37264 5.11607 -1.09318 0.28221 0.805 1.52713 -2.26046 -0.01345 -0.1704 -1.41219 0.07587 0 0 -0.66598 0 0 -0.06302 0.04023 3.15379 0 -0.15208 0 -1.2888 -0.53334 0.46887 -1.16059
MET_353 -9.38922 1.34274 3.34373 -0.26257 0.05668 0.12756 2.02927 -2.38172 -0.04924 -0.29426 -1.60794 -0.47142 0 0 0 0 0 0.09013 0.27627 2.12708 0 0.17642 0 0.60916 -0.54433 0.51729 -4.30437
VAL_354 -6.85886 0.97963 3.28772 -0.27932 0.20838 0.05369 1.52787 -2.6338 -0.0199 -0.13688 -0.40841 0.17205 0 0 0 0 0 -0.03492 0.00015 0.09394 0 -0.31683 0 1.9342 -0.55289 0.67051 -2.31367
GLY_355 -3.59726 0.45381 2.80066 -7e-05 0 0 1.36351 -1.64713 -0.01714 -0.08319 -1.52343 -0.40975 0 0 0 0 0 -0.16866 0 0 0 -1.51437 0 0.83697 -0.7048 0.42662 -3.78424
GLN_356 -9.1678 0.69468 7.24487 -0.24606 0.03586 0.17085 3.9982 -3.67765 -0.02884 -0.11052 -4.23861 -0.35181 0 0 -1.23278 0 0 0.04113 0.51971 0 3.15958 -0.08725 0 -0.18838 -0.51492 0.41061 -3.56914
VAL_357 -5.73327 0.3449 3.04292 -0.26822 0.15821 0.05478 2.25859 -2.10156 -0.00097 -0.00328 -2.11231 -0.20169 0 0 0 0 0 -0.05218 0.0005 0.24206 0 -0.69062 0 1.9342 -0.28682 0.5647 -2.85005
LEU_358 -8.19813 0.78007 1.10895 -0.58796 0.20367 0.19149 2.43285 -2.05823 -0.009 -0.02784 -3.07176 -0.01885 0 0 0 0 0 -0.03935 0.05202 1.29633 0 -0.36497 0 0.18072 -0.27296 0.78396 -7.619
GLY_359 -3.75009 0.26514 3.34524 -0.00125 0 0 2.23743 -1.90419 -0.00097 -0.00328 -2.31041 -0.33853 0 0 0 0 0 -0.02551 0 0 0 -1.20582 0 0.83697 0.21516 0.70774 -1.93235
ALA_360 -4.50253 0.40685 2.61112 -0.02456 2e-05 0 1.95572 -1.99683 -0.02109 -0.13484 -1.27959 -0.25361 0 0 0 0 0 -0.04806 0 0 0 -0.06285 0 1.8394 -0.16821 0.3276 -1.35147
VAL_361 -4.9672 0.60336 3.32313 -0.36779 0.23748 0.09046 1.32731 -1.94352 -0 -0 -0.5903 -0.13035 0 0 0 0 0 -0.0945 0.00318 0.71114 0 0.24764 0 1.9342 -0.6076 0.30727 0.08389
GLY_362 -1.537 0.27685 1.55249 -6e-05 0 0 0.38382 -0.89895 -0.00787 -0.04264 0.38609 -0.3992 0 0 0 0 0 -0.10908 0 0 0 0.24781 0 0.83697 -0.17504 0.2179 0.73209
ALA_363 -4.45376 0.90318 2.37151 -0.02298 0 0 1.31668 -1.81213 -0.02109 -0.13484 -1.31534 -0.16962 0 0 0 0 0 0.03431 0 0 0 -0.12015 0 1.8394 -0.29434 0.17571 -1.70348
LEU_364 -2.3952 0.12302 3.16909 -0.52503 0.2945 0.16339 1.16109 -1.40262 -0.00984 -0.06227 -1.52038 0.0429 0 0 -1.0179 0 0 0.46132 0.01984 0.58565 0 -0.0477 0 0.18072 0.71531 1.49381 1.42969
PRO_365 -3.77516 0.77406 1.95304 -0.21616 0.02302 0.1618 0.16228 -0.83906 -0.00187 -0.00629 -0.81779 -0.11076 0 0 0 0 0 0.02973 0.00487 0.39051 0 -0.83406 0 -2.4119 0.8018 1.81223 -2.89971
GLU_366 -5.05094 0.50182 5.79643 -0.26522 0.04943 0.27683 2.75361 -2.60582 -0.00614 -0.02082 -5.08563 -0.21613 0 0 0 -0.68524 0 -0.0262 0.09161 0 3.17984 0.21238 0 -2.7348 -0.13424 0.59894 -3.3703
ILE_367 -6.93628 1.1756 1.01819 -0.6004 0.39361 0.11425 0.24388 -1.48896 -0.00187 -0.00629 -0.18199 0.30512 0 0 0 0 0 0.15264 0.2644 0.93668 0 -0.7535 0 0.73287 -0.19107 0.54772 -4.2754
PHE_368 -10.5123 2.32538 2.08534 -1.25126 0.34648 0.80931 2.29416 -2.64834 -0.00614 -0.02082 -1.43318 -0.07731 0 0 0 0 0 0.06139 5e-05 0 1.76281 -0.45567 0 1.0402 -0.34413 0.851 -5.17306
THR_369 -3.76619 0.14886 2.20866 -0.11524 0.04952 0.07208 1.37106 -1.4083 -0.01195 -0.05638 -1.19977 -0.99832 0 0 0 0 0 0.0955 0.02421 0.1033 0 -0.64169 2.28234 -1.0874 -0.18216 0.59737 -2.51451
GLU_370 -5.35796 0.3812 4.3225 -0.23759 0.02385 0.25135 1.72173 -2.11525 -0.03304 -0.15563 -1.86642 -0.22663 0 0 -0.53057 -0.34164 0 -0.02854 0.02432 0 2.89938 -0.18594 0 -2.7348 0.16654 0.37647 -3.64667
LEU_371 -8.57573 1.66852 1.58136 -0.50525 0.28283 0.09433 2.25365 -1.95988 -0 -0 -1.85302 0.10843 0 0 0 0 0 0.22408 0.19257 0.65368 0 -0.09751 0 0.18072 0.18211 1.13429 -4.43483
GLU_372 -5.64574 0.26367 5.26471 -0.2634 0.08539 0.4872 2.76191 -2.32914 -0.09148 -0.44563 -4.11343 -0.50552 0 0 -0.85513 0 0 0.08217 0.11344 0 3.46112 0.27172 0 -2.7348 0.15315 1.17014 -2.86964
ILE_373 -9.10829 1.26166 3.43483 -0.5093 0.49353 0.12809 2.40353 -2.84803 -0 -0 -3.17319 -0.2324 0 0 0 0 0 0.35211 0.01524 0.26417 0 -0.58401 0 0.73287 0.1202 0.68183 -6.56717
SER_374 -4.46374 0.68336 3.93643 -0.02678 0.00098 0.02491 2.47442 -2.10505 -0.01081 -0.03394 -3.2534 -0.13884 0 0 0 0 0 0.07328 0.00747 0.43275 0 0.06243 0.62232 -0.77834 -0.33648 1.40989 -1.41913
TYR_375 -9.06101 0.84748 3.17425 -1.12713 0.16444 0.66501 2.18252 -2.72531 -0.00025 -0.00096 -2.31463 -0.22334 0 0 -0.49337 0 0 0.05086 0.06725 0 2.01953 -0.38082 0.24828 1.2797 -0.38388 1.51417 -4.4972
PHE_376 -7.03537 0.78475 2.98872 -0.68547 0.1708 0.46023 2.17012 -2.31182 -0 -0 -2.41351 0.1415 0 0 0 0 0 0.00898 0.47444 0 2.02563 -0.12391 0 1.0402 -0.16682 1.02818 -1.44334
LEU_377 -5.59301 0.45995 0.53499 -0.44218 0.195 0.07327 0.84709 -1.31562 -0 -0 -0.67423 0.1523 0 0 0 0 0 0.04413 0.00588 0.59598 0 -0.24426 0 0.18072 -0.13134 0.88168 -4.42965
LEU_378 -6.10883 0.57141 2.36386 -0.44748 0.12009 0.07788 1.37317 -1.9753 -0.00534 -0.02244 -0.60589 0.28702 0 0 0 0 0 -0.00558 0.01783 0.34178 0 -0.24131 0 0.18072 -0.33495 0.71748 -3.69587
ARG_379 -2.27085 0.07078 2.10143 -0.75548 0.10465 0.50553 0.74754 -0.99957 -0.02233 -0.14053 -0.48184 0.29785 0 0 0 0 0 0.03844 0.00794 1.52231 0 -0.06165 0 -1.2888 -0.32373 0.53491 -0.4134
ARG_380 -5.20057 0.57585 3.19387 -0.64904 0.09374 0.42458 0.98441 -1.78804 -0.01568 -0.08777 -0.15067 0.29861 0 0 0 0 0 0.01136 0.04729 2.08656 0 -0.22624 0 -1.2888 -0.21847 0.37411 -1.53489
LEU_381 -8.31751 1.08213 2.94635 -0.49695 0.20336 0.12902 1.93818 -2.57364 -0.014 -0.08061 -1.26419 -0.00228 0 0 0 0 0 0.18351 0.68995 0.74216 0 -0.00761 0 0.18072 0.09444 0.96675 -3.60022
LEU_382 -6.05341 0.68243 3.23404 -0.52492 0.27992 0.1357 1.4604 -2.00114 -0.01274 -0.13378 -0.27484 0.28573 0 0 0 0 0 -0.09183 0.00991 0.29635 0 -0.24642 0 0.18072 0.04676 0.98964 -1.73747
GLY_383 -3.82836 0.41396 3.52836 -6e-05 0 0 0.53392 -1.79102 -0 -0 -1.13985 -0.40062 0 0 -0.12905 0 0 -0.08994 0 0 0 0.22102 0 0.83697 -0.16418 0.35035 -1.65849
VAL_384 -6.02752 0.70117 2.71468 -0.27109 0.17181 0.05173 2.06942 -2.05934 -0.014 -0.08061 -0.7268 0.07524 0 0 0 0 0 -0.08316 0.01169 0.11045 0 -0.41441 0 1.9342 -0.25781 0.27663 -1.81772
ARG_385 -2.41848 0.14144 2.93497 -0.59637 0.05523 0.39773 1.21415 -1.33424 -0 -0 -1.95562 0.64193 0 0 0 -1.0041 0 -0.03021 0.03696 1.96569 0 0.04544 0 -1.2888 -0.48681 0.40186 -1.27924
THR_386 -2.76485 0.21728 1.84098 -0.12539 0.0831 0.08203 0.75599 -1.06334 -0 -0 -0.71254 -0.74197 0 0 0 0 0 0.01658 0.00971 0.04392 0 -0.3405 2.29834 -1.0874 -0.45938 0.44773 -1.49971
GLU_387 -3.91561 0.39888 5.14561 -0.2159 0.0341 0.31371 2.77264 -2.14551 -0.01891 -0.15936 -2.58352 -0.5124 0 0 0 0 0 0.00685 0.05743 0 2.99099 0.00781 0 -2.7348 -0.25382 0.49076 -0.32106
GLY_388 -1.02879 0.11441 1.49032 -4e-05 0 0 0.3669 -0.67806 -0 -0 0.23598 -0.40735 0 0 0 0 0 -0.21971 0 0 0 0.28154 0 0.83697 0.24796 0.41712 1.65724
ASP_389 -2.8714 0.4567 3.33573 -0.12136 0.02555 0.37741 0.53466 -1.34954 -0.04419 -0.27427 -0.05431 -0.23167 0 0 0 0 0 -0.0684 0 0 2.46369 -0.43541 0 -2.3716 -0.11219 0.28417 -0.45642
LYS_390 -2.08231 0.28189 2.61893 -0.32694 0.05095 0.20923 1.09949 -1.15068 -0 -0 -0.98122 -0.40301 0 0 0 0 0 -0.06738 0.01257 1.40343 0 -0.14461 0 -1.5107 -0.2132 0.25052 -0.95303
LYS_391 -4.43288 0.28641 4.99551 -0.30224 0.03868 0.14437 1.9138 -1.98926 -0.03493 -0.20323 -1.97548 -0.15117 0 0 0 0 0 -0.00252 0.0309 2.03041 0 0.0143 0 -1.5107 0.10733 0.23819 -0.8025
ALA_392 -2.20454 0.11194 0.91348 -0.02106 0 0 0.39813 -0.77854 -0 -0 -0.14244 -0.42037 0 0 0 0 0 0.00225 0 0 0 -0.53271 0 1.8394 -0.09255 0.18001 -0.747
ALA_393 -3.13224 0.33906 1.45208 -0.02381 0 0 1.12712 -1.16504 -0 -0 -1.74181 -0.19389 0 0 0 0 0 -0.01739 0 0 0 -0.12619 0 1.8394 -0.50539 0.10006 -2.04802
LYS_394 -3.706 0.1175 2.76569 -0.30206 0.04078 0.14162 1.05459 -1.45944 -0.02097 -0.10703 -0.85978 -0.00629 0 0 -0.48906 0 0 -0.01356 0.00185 1.92558 0 -0.07929 0 -1.5107 -0.52334 0.12369 -2.90624
VAL_395 -7.33884 0.83331 2.22709 -0.28306 0.20035 0.05624 1.48507 -2.31474 -0.02233 -0.14053 -0.6891 0.17294 0 0 0 0 0 -0.06825 0.01708 0.08921 0 -0.40133 0 1.9342 -0.3211 0.23043 -4.33336
GLN_396 -3.05621 0.09874 2.8653 -0.65692 0.12143 0.75705 0.98242 -1.45537 -0.00192 -0.01889 -0.56469 -0.56988 0 0 -0.48906 0 0 0.02299 0.25913 0 2.04101 -0.07668 0 -0.18838 -0.36472 0.25236 -0.04231
LYS_397 -2.44254 0.14591 2.22291 -0.34931 0.03887 0.15063 0.736 -1.03668 -0.01073 -0.07501 0.08557 0.18856 0 0 0 0 0 -0.05521 0.00673 1.82439 0 -0.00185 0 -1.5107 -0.35945 0.14916 -0.29275
LEU_398 -5.87427 0.69118 0.39251 -0.47073 0.15372 0.09149 1.03415 -1.24261 -0 -0 -1.11671 0.34787 0 0 0 0 0 -0.0713 0.02496 0.70774 0 -0.0563 0 0.18072 -0.5735 0.32591 -5.45519
SER_399 -3.67024 0.45601 4.1488 -0.0275 0 0.06577 2.23024 -2.0249 -0.03231 -0.22063 -1.74032 -0.22794 0 0 -0.58665 0 0 0.18151 0.00404 0.09743 0 -0.49093 0.61043 -0.77834 -0.45011 0.39052 -2.06513
LYS_400 -4.18137 0.3373 3.33249 -0.36036 0.04223 0.15643 0.69272 -1.60455 -0 -0 -0.09848 0.17969 0 0 0 0 0 -0.09501 0.05122 1.54491 0 -0.01236 0 -1.5107 -0.30985 0.54228 -1.2934
ASN_401 -4.17813 0.23278 4.53212 -0.18682 0.02316 0.3102 2.32572 -2.08882 -0 -0 -2.67097 -0.86802 0 0 -1.21019 0 0 0.08548 0.0101 0 1.57193 -0.33199 0 -0.93687 -0.1427 0.71408 -2.80892
GLU_402 -6.94757 0.68955 7.98422 -0.30168 0.0711 0.39327 4.15288 -3.48642 -0 -0 -4.32737 -0.28539 0 0 -0.58665 0 0 -0.05319 0.00753 0 2.81313 -0.03255 0 -2.7348 -0.30823 0.43487 -2.5173
VAL_403 -4.3165 0.22772 2.13818 -0.28728 0.17291 0.06569 0.92419 -1.42536 -0 -0 -0.47672 -0.15239 0 0 0 0 0 -0.04607 0.01137 0.06111 0 -0.34145 0 1.9342 -0.49916 0.26805 -1.74152
LEU_404 -8.12524 0.84518 2.74019 -0.48129 0.23681 0.07988 2.3023 -2.40952 -0 -0 -2.25254 0.10612 0 0 0 0 0 0.42813 0.00836 0.69437 0 0.19026 0 0.18072 -0.11482 0.62922 -4.94187
MET_405 -9.23287 1.05604 5.62314 -0.54013 0.14757 0.13963 2.33046 -2.91897 -0 -0 -2.45064 -0.16238 0 0 0 0 0 0.02169 0.40575 1.76922 0 0.16102 0 0.60916 0.13915 0.8319 -2.07028
VAL_406 -6.86934 0.40733 1.89779 -0.31876 0.32649 0.07392 1.88191 -2.11388 -0 -0 -1.96551 -0.87603 0 0 0 0 0 -0.01303 0.04647 1.87897 0 -0.57917 0 1.9342 0.03788 0.60726 -3.64349
ASN_407 -7.2117 0.4693 5.41105 -0.19117 0.00796 0.30127 2.90049 -3.01447 -0.03283 -0.26504 -2.64062 -0.59766 0 0 0 -0.66242 0 -0.065 0.0281 0 3.17207 -0.47788 0 -0.93687 -0.113 0.53373 -3.38469
ILE_408 -7.41891 0.65398 1.68117 -0.5303 0.14676 0.15268 1.96119 -2.00345 -3e-05 -0.00068 -2.252 -0.0517 0 0 0 0 0 0.05354 0.41523 3.06461 0 -0.7505 0 0.73287 -0.32711 0.61378 -3.85886
GLY_409 -2.17541 0.18555 1.90785 -0.00028 0 0 0.62096 -1.15761 -0.00624 -0.01955 -0.0296 -0.30003 0 0 0 0 0 -0.21477 0 0 0 -1.35861 0 0.83697 -0.32961 0.63807 -1.40231
SER_410 -4.31042 0.58315 2.85568 -0.03902 0.01292 0.07426 0.76625 -1.72185 -0.00121 -0.00324 -0.42637 -0.61494 0 0 0 0 0 -0.05602 0.05555 0.47566 0 0.01293 0.60427 -0.77834 -0.08626 0.41845 -2.17857
LEU_411 -6.12887 0.72337 3.4849 -0.57653 0.13824 0.14859 2.54879 -2.39458 -0.00758 -0.11523 -1.62101 0.18392 0 0 0 0 0 -0.0784 0.26424 0.6258 0 -0.32771 0 0.18072 0.01057 0.52407 -2.4167
SER_412 -3.89619 0.23998 2.79995 -0.03504 0.00696 0.02789 1.17286 -1.50515 -0.00121 -0.00324 -1.48018 -0.07606 0 0 0 -1.33113 0 0.00858 0.01086 0.67908 0 0.46505 1.80992 -0.77834 0.23967 0.48914 -1.15659
THR_413 -5.52731 0.50093 3.9748 -0.12042 0.08297 0.08987 2.16121 -2.23344 -0.00907 -0.13786 -2.06606 -0.52247 0 0 0 0 0 -0.00136 0.04612 0.12971 0 -0.36844 2.26816 -1.0874 -0.03022 0.32339 -2.5269
GLY_414 -3.03723 0.18979 2.66118 -0.00041 0 0 1.6169 -1.47434 -0 -0 -2.31834 -0.20195 0 0 0 0 0 -0.09413 0 0 0 -0.42006 0 0.83697 -0.19022 0.38893 -2.04291
GLY_415 -3.64868 0.50461 3.19333 -0.00163 0 0 2.19369 -1.78658 -0 -0 -2.47681 -0.36848 0 0 0 0 0 -0.10119 0 0 0 -1.28874 0 0.83697 0.27091 0.24018 -2.43242
ARG_416 -6.70324 0.5368 6.12584 -0.90051 0.20458 0.4918 3.68614 -3.04173 -0.00475 -0.08545 -4.13836 0.05242 0 0 -1.21019 0 0 0.01657 0.27583 2.2712 0 -0.21211 0 -1.2888 0.09571 0.54296 -3.28529
VAL_417 -8.54621 0.80035 3.97829 -0.28251 0.15187 0.05975 2.25627 -3.05676 -0.02158 -0.14562 -2.66479 0.0177 0 0 0 0 0 -0.05847 0.00656 0.03008 0 -0.3583 0 1.9342 -0.31777 0.72343 -5.49351
SER_418 -3.56213 0.20678 3.89868 -0.02563 0 0.0406 1.69141 -1.80268 -0.03655 -0.31333 -1.846 -1.19206 0 0 0 -0.34164 0 0.1276 0.02665 0.55999 0 0.07679 0.64104 -0.77834 -0.15473 0.50464 -2.27891
ALA_419 -3.81633 0.20296 2.89208 -0.0212 0 0 1.8313 -1.76153 -0.0318 -0.22788 -1.61789 -0.42316 0 0 0 0 0 0.24157 0 0 0 -0.55344 0 1.8394 0.09123 0.41654 -0.93815
VAL_420 -4.60445 0.34361 1.17528 -0.37145 0.3591 0.08981 0.61411 -1.28281 -0 -0 -0.47216 -0.47856 0 0 0 0 0 -0.04045 0.00051 0.90764 0 -0.47925 0 1.9342 -0.01783 0.35401 -1.96869
LYS_421 -2.98298 0.24452 3.44424 -0.45767 0.08808 0.25687 2.12811 -1.63669 -0 -0 -2.15383 -0.21559 0 0 0 0 0 -0.04139 0.01782 1.91165 0 0.17189 0 -1.5107 0.14495 0.34299 -0.24773
ALA_422 -1.92966 0.23531 2.09562 -0.0102 0 0 0.95681 -1.10894 -0 -0 -0.78406 -0.30201 0 0 -0.49337 0 0 -0.07601 0 0 0 0.33202 0 1.8394 1.28657 0.28359 2.32507
ASP_423 -2.89277 0.31968 2.73553 -0.12778 0.03325 0.40025 1.49836 -1.51461 -0.00025 -0.00096 -1.31398 -0.17936 0 0 0 0 0 -0.03468 0.03809 0 2.43505 -0.41773 0 -2.3716 0.67291 0.38745 -0.33315
LEU_424 -7.77345 0.53313 4.38054 -0.60433 0.298 0.20936 2.49258 -2.84634 -0 -0 -2.3278 -0.02645 0 0 0 0 0 -0.03231 0.258 1.20583 0 -0.09859 0 0.18072 -0.31649 0.44434 -4.02325
GLY_425 -4.27365 0.21993 3.87392 -0.00052 0 0 2.30143 -2.07856 -0.00104 -0.00319 -2.67337 -0.28995 0 0 0 0 0 0.08131 0 0 0 0.50571 0 0.83697 0.63752 0.27313 -0.59036
LYS_426 -5.96103 0.36423 5.40779 -0.31383 0.04559 0.17161 3.44005 -2.5671 -0.03698 -0.189 -3.57294 -0.31024 0 0 0 0 0 -0.0358 0.12218 2.47396 0 0.36719 0 -1.5107 0.86084 0.32158 -0.92259
ILE_427 -8.13376 0.94372 2.52339 -0.44318 0.27961 0.09052 2.44253 -2.50764 -0.00104 -0.00319 -2.53974 0.00164 0 0 0 0 0 -0.05972 0.00768 0.359 0 -0.77772 0 0.73287 0.08734 0.70808 -6.2896
VAL_428 -5.63544 0.83132 3.9868 -0.2816 0.18171 0.05761 2.65419 -2.34773 -0.01881 -0.07284 -3.16709 -0.00186 0 0 0 0 0 -0.0032 0.01389 0.12602 0 -0.4718 0 1.9342 -0.4612 0.62015 -2.05569
LEU_429 -8.23333 0.74515 1.85453 -0.48603 0.29446 0.10477 2.41252 -2.2665 -0 -0 -1.38831 0.14126 0 0 0 0 0 0.01412 0.11635 1.84164 0 -0.36528 0 0.18072 -0.37943 0.42032 -4.99302
THR_430 -3.15861 0.12761 3.0757 -0.12584 0.08882 0.06499 1.19413 -1.56015 -0.00149 -0.02262 -1.79522 -0.89978 0 0 0 -0.67078 0 -0.04022 0.01258 0.11532 0 -0.14468 2.25778 -1.0874 -0.38952 0.44178 -2.5176
ASN_431 -4.37975 0.45731 3.47811 -0.17146 0.00097 0.24656 1.38854 -1.80677 -0 -0 -0.75835 -0.36859 0 0 0 -0.67078 0 0.52119 0.00398 0 3.32744 0.46075 0 -0.93687 0.70644 0.88651 2.38523
PRO_432 -4.77373 0.69676 1.33634 -0.12543 0.00368 0.09166 0.3073 -0.79109 -0 -0 -0.58605 0.20606 0 0 0 0 0 -0.1048 0.02018 0.16372 0 -0.84515 0 -2.4119 0.59533 0.96766 -5.24944
VAL_433 -8.17432 1.6547 1.98666 -0.21767 0.091 0.03941 2.27564 -2.32524 -0.0115 -0.03807 -2.03581 -0.13571 0 0 0 0 0 -0.0233 0.03197 1.06589 0 -0.22524 0 1.9342 -0.48036 0.68102 -3.90674
CYS_434 -5.8451 0.74421 1.53584 -0.07511 0.0002 0.0511 0.43818 -1.19647 -0.02074 -0.15742 -0.35221 -0.08929 0 0 0 0 0 0.00218 0.00148 0.54631 0 0.11669 0 3.6196 -0.05901 0.61133 -0.12823
THR_435 -6.06413 0.90713 3.09049 -0.20047 0.11196 0.07748 2.48449 -1.96963 -0.05251 -0.35278 -2.93423 -1.21767 0 0 0 0 0 0.05805 0.0031 0.94254 0 -0.67012 2.35052 -1.0874 0.04507 0.952 -3.5261
GLU_436 -3.75965 0.28083 5.35573 -0.25495 0.0348 0.28831 2.63335 -2.23804 -0.02058 -0.16061 -4.67997 -0.2631 0 0 0 -0.51077 0 0.00304 0.00963 0 3.07958 -0.18066 0 -2.7348 0.15546 0.90099 -2.06142
VAL_437 -3.71687 0.39648 1.65887 -0.28077 0.18244 0.05653 1.02419 -1.28113 -0 -0 -0.05376 0.31313 0 0 0 0 0 -0.09058 0.03707 0.18624 0 -0.0643 0 1.9342 -0.11719 0.33856 0.52309
GLY_438 -2.61383 0.09031 2.99329 -7e-05 0 0 1.74828 -1.46291 -0.00924 -0.11277 -1.93046 -0.38982 0 0 -0.98651 0 0 -0.17534 0 0 0 -1.51868 0 0.83697 -0.68339 0.27933 -3.93483
GLU_439 -5.43555 0.3732 6.40551 -0.49649 0.18672 0.75311 3.46992 -2.71175 -0.00924 -0.11277 -3.87041 -1.29943 0 0 -1.00675 0 0 -0.00068 0.06567 0 5.54824 -0.02989 0 -2.7348 -0.70983 0.34091 -1.27432
LYS_440 -4.88445 0.22647 4.74936 -0.51816 0.1329 0.43205 2.03906 -1.90067 -0 -0 -1.96925 0.40923 0 0 -1.00675 0 0 -0.02443 0.01335 2.44953 0 -0.01489 0 -1.5107 -0.46357 0.44386 -1.39706
ILE_441 -8.91495 1.62031 2.54286 -0.53461 0.6644 0.12102 2.45532 -2.43904 -6e-05 -0.00014 -2.52652 0.01441 0 0 0 0 0 0.27682 0.12904 0.33703 0 -0.70914 0 0.73287 -0.33108 0.91038 -5.65109
ALA_442 -5.15245 0.76441 1.89356 -0.02359 0 0 2.22285 -1.82198 -0.01244 -0.04732 -2.35377 -0.33501 0 0 0 0 0 0.01939 0 0 0 0.26613 0 1.8394 -0.07918 1.05211 -1.76787
LEU_443 -8.48136 0.47438 3.37485 -0.44974 0.14149 0.08948 2.69685 -2.74607 -6e-05 -0.00014 -3.65797 0.06722 0 0 0 0 0 -0.00926 0.05357 0.75418 0 -0.25643 0 0.18072 0.01798 0.56287 -7.18746
SER_444 -6.69831 0.72076 4.94125 -0.02566 0 0.06079 2.63089 -2.61868 -0.02408 -0.13198 -2.19571 -0.18552 0 0 0 0 0 0.09089 0.03572 0.10627 0 -0.48167 0.62699 -0.77834 -0.22329 0.46081 -3.68886
ARG_445 -7.33158 0.53067 5.68297 -0.86504 0.16007 0.51257 2.98679 -3.00664 -0.02289 -0.12591 -2.66965 0.47162 0 0 0 0 0 -0.00356 0.05798 3.15749 0 -0.20035 0 -1.2888 -0.25593 0.47091 -1.7393
ARG_446 -5.68305 0.66175 3.17425 -0.68131 0.10865 0.47901 0.25204 -1.75807 -0 -0 -0.76089 0.46253 0 0 0 0 0 -0.05462 0.17903 2.03416 0 0.03452 0 -1.2888 -0.13923 0.48438 -2.49564
VAL_447 -6.0111 0.79692 3.4801 -0.25536 0.13697 0.05088 2.02655 -2.32343 -0.00828 -0.08347 -1.22559 -0.41601 0 0 0 0 0 -0.03449 0.05065 0.2563 0 -0.74823 0 1.9342 -0.22315 0.65102 -1.94553
GLU_448 -2.98431 0.35438 3.86955 -0.22342 0.03172 0.36239 1.85885 -1.63982 -0 -0 -2.23048 -0.52247 0 0 -0.74763 -1.0041 0 -0.08892 0.00099 0 2.68641 0.00586 0 -2.7348 -0.24747 0.75992 -2.49333
LYS_449 -2.74083 0.34107 2.51492 -0.32876 0.0637 0.20552 0.13103 -1.23252 -0 -0 0.1974 -0.36477 0 0 0 0 0 -0.01047 0.00706 1.44103 0 0.13362 0 -1.5107 0.19037 0.71516 -0.24717
HIS_D_450 -6.30383 0.50935 6.52284 -0.39685 0.02114 0.49694 3.17863 -3.12435 -0.00828 -0.08347 -2.49642 -0.38098 0 0 -0.74763 0 0 0.26441 2e-05 0 2.17214 -0.22718 0 -0.45461 0.11706 0.53243 -0.40867
TRP_451 -10.1271 1.16886 3.52895 -0.93469 0.05277 0.38925 1.07088 -2.66801 -0 -0 -0.79286 -0.02061 0 0 -0.42605 0 0 0.01211 0.19911 0 1.58973 -0.15721 0 1.6906 -0.43416 0.43637 -5.42203
ARG_452 -10.0301 0.89535 9.86114 -0.95307 0.30821 0.68231 4.69801 -4.46945 -0.00017 -0.00364 -5.40386 -0.0082 0 0 -0.5551 -0.62369 0 0.14585 0.05117 1.70717 0 -0.19045 0 -1.2888 -0.37557 0.67855 -4.87435
LEU_453 -8.40739 0.85205 1.71615 -0.48068 0.177 0.09404 1.69351 -2.12239 -0.01568 -0.08777 -1.42484 0.31749 0 0 -0.90976 0 0 0.0109 0.01138 0.82545 0 -0.10353 0 0.18072 -0.37093 0.80174 -7.24255
ILE_454 -9.0028 0.90601 2.78246 -0.5233 0.30667 0.1196 2.60471 -2.65666 -0.00534 -0.02244 -1.92442 0.10921 0 0 0 0 0 -0.04642 0.00076 0.57134 0 0.12448 0 0.73287 -0 0.69621 -5.22705
GLY_455 -5.00979 0.58661 3.36101 -0.00135 0 0 1.97952 -2.09408 -0 -0 -1.53959 -0.35945 0 0 0 0 0 -0.06537 0 0 0 -1.53854 0 0.83697 0.82018 0.46032 -2.56356
TRP_456 -10.4524 1.30351 4.1574 -1.21824 0.06948 0.60213 3.02706 -3.0152 -0 -0 -2.83491 -0.48282 0 0 0 0 0 0.01393 0.01631 0 1.67991 -0.44641 0 1.6906 0.79972 0.39418 -4.69577
GLY_457 -4.98397 0.69748 3.56295 -0.00129 0 0 2.43942 -2.12487 -0 -0 -2.79362 -0.339 0 0 0 0 0 -0.08898 0 0 0 -1.17847 0 0.83697 0.55086 0.37345 -3.04907
GLN_458 -6.12989 0.29492 5.16762 -0.23341 0.01882 0.17125 3.0313 -2.5877 -0 -0 -3.4576 -0.5572 0 0 -0.98651 0 0 0.06786 0.1215 0 3.50841 -0.1023 0 -0.18838 0.19637 0.45099 -1.21395
ILE_459 -8.6745 1.51181 2.84908 -0.49703 0.50053 0.10444 2.59894 -2.31378 -0.02058 -0.16061 -2.18214 0.19039 0 0 0 0 0 0.02067 0.09333 0.3528 0 -0.46139 0 0.73287 -0.33354 1.28623 -4.40248
ARG_460 -4.92654 0.424 3.69854 -0.60564 0.13584 0.39221 1.49566 -1.78897 -0 -0 -0.64833 0.41941 0 0 0 0 0 0.09838 0.03687 2.01468 0 -0.02734 0 -1.2888 0.08105 29.6073 29.1184
ARG_461 -6.95137 1.13331 5.97509 -1.06994 0.38307 0.597 2.3692 -2.70991 -0.08358 -0.39476 -1.90651 0.2117 0 0 -0.53057 -0.68524 0 0.01268 0.03131 1.84579 0 -0.18484 0 -1.2888 1.32433 29.3021 27.38
GLY_462 -1.9788 0.16896 2.41077 -0.00024 0 0 0.76273 -1.13269 -0.01064 -0.04107 -1.44188 -0.23504 0 0 -0.85513 0 0 -0.04701 0 0 0 0.56824 0 0.83697 1.00647 0.70993 0.72158
VAL_463 -1.71616 0.16949 0.98389 -0.27424 0.18 0.05937 0.51587 -0.74043 -0 -0 -0.07411 -0.29365 0 0 0 0 0 -0.0501 0.00025 0.24747 0 -0.77872 0 1.9342 -0.18809 0.09891 0.07395
THR_464 -1.57137 0.12595 1.03427 -0.11836 0.08063 0.07651 0.20182 -0.63905 -0.02151 -0.07845 -0.2426 -0.64806 0 0 0 0 0 -0.02327 0.01199 0.04356 0 -0.44287 2.26879 -1.0874 -0.31993 0.11796 -1.23138
ILE_465 -1.60964 0.13027 1.0042 -0.46679 0.33561 0.09917 0.27891 -0.54021 -0 -0 -0.00227 -0.00768 0 0 0 0 0 -0.05285 0.00258 0.37763 0 -0.78197 0 0.73287 -0.34893 0.15133 -0.6978
LYS_466 -1.79538 0.37612 1.42866 -0.29876 0.03362 0.13311 0.48184 -0.71611 -0.01086 -0.03738 -0.132 0.09596 0 0 0 0 0 0.16592 0.00492 1.93434 0 -0.05958 0 -1.5107 -0.45862 0.7217 0.35679
PRO_467 -1.46331 0.37557 1.00138 -0.12599 0.0009 0.09284 0.17168 -0.45356 -0 -0 -0.34554 0.23953 0 0 0 0 0 -0.05883 0.0223 0.17263 0 -1.13609 0 -2.4119 -0.58678 0.78423 -3.72095
THR_468 -1.73957 0.11563 1.35829 -0.11451 0.08136 0.07902 0.40782 -0.76596 -0 -0 -1.17653 -0.58316 0 0 0 0 0 0.00288 0.00175 0.09077 0 -0.5679 2.26317 -1.0874 -0.56092 0.23073 -1.96454
VAL_469 -3.82281 0.63783 4.245 -0.24755 0.13773 0.04668 1.82527 -2.02985 -0.0201 -0.16429 -1.74415 -0.17215 0 0 -0.56444 0 0 -0.0109 0.01626 0.52862 0 -0.68202 0 1.9342 -0.29911 0.32392 -0.06184
ASP_470 -1.44667 0.10835 1.80274 -0.1174 0.01064 0.36255 0.37819 -0.85214 -0 -0 0.0404 -0.48047 0 0 0 0 0 -0.14156 0.02635 0 1.76469 -0.0116 0 -2.3716 -0.22157 0.36488 -0.78421
ASP_471 -1.81824 0.38959 2.17951 -0.12571 0.02489 0.39328 0.4964 -1.03222 -0 -0 -0.10161 -0.20336 0 0 0 0 0 -0.05408 0.03265 0 2.38185 -0.35195 0 -2.3716 -0.52927 0.25488 -0.43499
ASP:CtermProteinFull_472 -2.68411 0.19058 4.63491 -0.13111 0.00827 0.44057 1.67611 -1.87838 -0.0201 -0.16429 -2.96258 -0.20174 0 0 -0.56444 0 0 0 0.0921 0 2.62938 0 0 -2.3716 -0.41955 0.44951 -1.27647
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 512 DOMAINID 737 MODEL 4 T1023s3
MODEL     4
REMARK    Rerank model04.pdb to model04.pdb score: 520.987 tmscore: 0.75322 2dcuA_203 prob: 100 ident: 44.96
ATOM      1  N   MET A   1      32.512   6.684   4.239  1.00  3.890          N  
ATOM      2  CA  MET A   1      33.685   6.726   5.105  1.00  3.890          C  
ATOM      3  C   MET A   1      33.328   7.326   6.458  1.00  3.890          C  
ATOM      4  O   MET A   1      32.165   7.623   6.734  1.00  3.890          O  
ATOM      5  CB  MET A   1      34.821   7.547   4.462  1.00  5.450          C  
ATOM      6  CG  MET A   1      35.462   6.947   3.201  1.00  5.450          C  
ATOM      7  SD  MET A   1      36.775   8.011   2.509  1.00  5.450          S  
ATOM      8  CE  MET A   1      38.158   7.861   3.631  1.00  5.450          C  
ATOM      9 1H   MET A   1      32.429   7.565   3.752  1.00  4.670          H  
ATOM     10 2H   MET A   1      32.570   5.930   3.560  1.00  4.670          H  
ATOM     11 3H   MET A   1      31.692   6.546   4.815  1.00  4.670          H  
ATOM     12  HA  MET A   1      34.030   5.706   5.271  1.00  4.670          H  
ATOM     13 1HB  MET A   1      34.434   8.533   4.192  1.00  6.540          H  
ATOM     14 2HB  MET A   1      35.608   7.713   5.182  1.00  6.540          H  
ATOM     15 1HG  MET A   1      35.893   5.974   3.439  1.00  6.540          H  
ATOM     16 2HG  MET A   1      34.705   6.800   2.429  1.00  6.540          H  
ATOM     17 1HE  MET A   1      38.992   8.473   3.271  1.00  6.540          H  
ATOM     18 2HE  MET A   1      37.872   8.202   4.624  1.00  6.540          H  
ATOM     19 3HE  MET A   1      38.476   6.819   3.680  1.00  6.540          H  
ATOM     20  N   ALA A   2      34.343   7.504   7.295  1.00  3.890          N  
ATOM     21  CA  ALA A   2      34.199   8.144   8.595  1.00  3.890          C  
ATOM     22  C   ALA A   2      33.995   9.625   8.322  1.00  3.890          C  
ATOM     23  O   ALA A   2      34.140  10.058   7.176  1.00  3.890          O  
ATOM     24  CB  ALA A   2      35.405   7.871   9.477  1.00  5.450          C  
ATOM     25  H   ALA A   2      35.269   7.221   7.025  1.00  4.670          H  
ATOM     26  HA  ALA A   2      33.303   7.766   9.085  1.00  4.670          H  
ATOM     27 1HB  ALA A   2      35.276   8.368  10.434  1.00  6.540          H  
ATOM     28 2HB  ALA A   2      35.497   6.800   9.635  1.00  6.540          H  
ATOM     29 3HB  ALA A   2      36.286   8.237   9.005  1.00  6.540          H  
ATOM     30  N   GLY A   3      33.639  10.406   9.334  1.00  3.890          N  
ATOM     31  CA  GLY A   3      33.382  11.825   9.100  1.00  3.890          C  
ATOM     32  C   GLY A   3      33.397  12.640  10.389  1.00  3.890          C  
ATOM     33  O   GLY A   3      33.687  12.117  11.466  1.00  3.890          O  
ATOM     34  H   GLY A   3      33.597  10.016  10.279  1.00  4.670          H  
ATOM     35 1HA  GLY A   3      34.116  12.205   8.406  1.00  4.670          H  
ATOM     36 2HA  GLY A   3      32.417  11.942   8.608  1.00  4.670          H  
ATOM     37  N   GLY A   4      32.992  13.910  10.313  1.00  3.890          N  
ATOM     38  CA  GLY A   4      33.042  14.789  11.491  1.00  3.890          C  
ATOM     39  C   GLY A   4      32.326  14.231  12.730  1.00  3.890          C  
ATOM     40  O   GLY A   4      32.769  14.444  13.859  1.00  3.890          O  
ATOM     41  H   GLY A   4      32.749  14.304   9.396  1.00  4.670          H  
ATOM     42 1HA  GLY A   4      34.084  14.990  11.735  1.00  4.670          H  
ATOM     43 2HA  GLY A   4      32.606  15.751  11.223  1.00  4.670          H  
ATOM     44  N   GLU A   5      31.226  13.517  12.520  1.00  3.890          N  
ATOM     45  CA  GLU A   5      30.444  12.893  13.586  1.00  3.890          C  
ATOM     46  C   GLU A   5      30.283  11.395  13.336  1.00  3.890          C  
ATOM     47  O   GLU A   5      29.249  10.817  13.677  1.00  3.890          O  
ATOM     48  CB  GLU A   5      29.050  13.510  13.736  1.00  5.450          C  
ATOM     49  CG  GLU A   5      29.017  14.978  14.099  1.00  5.450          C  
ATOM     50  CD  GLU A   5      27.605  15.480  14.348  1.00  5.450          C  
ATOM     51  OE1 GLU A   5      26.667  14.728  14.138  1.00  5.450          O  
ATOM     52  OE2 GLU A   5      27.464  16.612  14.750  1.00  5.450          O  
ATOM     53  H   GLU A   5      30.914  13.408  11.570  1.00  4.670          H  
ATOM     54  HA  GLU A   5      30.979  13.018  14.528  1.00  4.670          H  
ATOM     55 1HB  GLU A   5      28.486  13.354  12.841  1.00  6.540          H  
ATOM     56 2HB  GLU A   5      28.520  12.986  14.532  1.00  6.540          H  
ATOM     57 1HG  GLU A   5      29.618  15.133  14.994  1.00  6.540          H  
ATOM     58 2HG  GLU A   5      29.466  15.550  13.290  1.00  6.540          H  
ATOM     59  N   ALA A   6      31.258  10.764  12.685  1.00  3.890          N  
ATOM     60  CA  ALA A   6      31.118   9.336  12.407  1.00  3.890          C  
ATOM     61  C   ALA A   6      32.458   8.615  12.406  1.00  3.890          C  
ATOM     62  O   ALA A   6      33.471   9.147  11.956  1.00  3.890          O  
ATOM     63  CB  ALA A   6      30.429   9.142  11.056  1.00  5.450          C  
ATOM     64  H   ALA A   6      32.107  11.275  12.418  1.00  4.670          H  
ATOM     65  HA  ALA A   6      30.505   8.895  13.192  1.00  4.670          H  
ATOM     66 1HB  ALA A   6      30.305   8.073  10.864  1.00  6.540          H  
ATOM     67 2HB  ALA A   6      29.456   9.626  11.076  1.00  6.540          H  
ATOM     68 3HB  ALA A   6      31.041   9.580  10.269  1.00  6.540          H  
ATOM     69  N   GLY A   7      32.449   7.365  12.855  1.00  3.890          N  
ATOM     70  CA  GLY A   7      33.648   6.542  12.829  1.00  3.890          C  
ATOM     71  C   GLY A   7      33.608   5.624  11.631  1.00  3.890          C  
ATOM     72  O   GLY A   7      32.951   5.923  10.636  1.00  3.890          O  
ATOM     73  H   GLY A   7      31.592   6.975  13.224  1.00  4.670          H  
ATOM     74 1HA  GLY A   7      34.536   7.174  12.787  1.00  4.670          H  
ATOM     75 2HA  GLY A   7      33.710   5.953  13.743  1.00  4.670          H  
ATOM     76  N   VAL A   8      34.284   4.492  11.748  1.00  3.890          N  
ATOM     77  CA  VAL A   8      34.332   3.512  10.678  1.00  3.890          C  
ATOM     78  C   VAL A   8      32.998   2.781  10.710  1.00  3.890          C  
ATOM     79  O   VAL A   8      32.602   2.268  11.760  1.00  3.890          O  
ATOM     80  CB  VAL A   8      35.538   2.571  10.923  1.00  5.450          C  
ATOM     81  CG1 VAL A   8      35.605   1.442   9.918  1.00  5.450          C  
ATOM     82  CG2 VAL A   8      36.814   3.401  10.827  1.00  5.450          C  
ATOM     83  H   VAL A   8      34.778   4.313  12.609  1.00  4.670          H  
ATOM     84  HA  VAL A   8      34.444   4.020   9.720  1.00  4.670          H  
ATOM     85  HB  VAL A   8      35.445   2.128  11.912  1.00  6.540          H  
ATOM     86 1HG1 VAL A   8      36.463   0.809  10.129  1.00  6.540          H  
ATOM     87 2HG1 VAL A   8      34.695   0.837   9.976  1.00  6.540          H  
ATOM     88 3HG1 VAL A   8      35.711   1.841   8.942  1.00  6.540          H  
ATOM     89 1HG2 VAL A   8      37.680   2.765  11.013  1.00  6.540          H  
ATOM     90 2HG2 VAL A   8      36.884   3.829   9.826  1.00  6.540          H  
ATOM     91 3HG2 VAL A   8      36.794   4.203  11.559  1.00  6.540          H  
ATOM     92  N   THR A   9      32.293   2.775   9.584  1.00  3.890          N  
ATOM     93  CA  THR A   9      30.962   2.196   9.518  1.00  3.890          C  
ATOM     94  C   THR A   9      30.931   0.691   9.320  1.00  3.890          C  
ATOM     95  O   THR A   9      31.958   0.057   9.066  1.00  3.890          O  
ATOM     96  CB  THR A   9      30.126   2.929   8.467  1.00  5.450          C  
ATOM     97  OG1 THR A   9      30.707   2.825   7.174  1.00  5.450          O  
ATOM     98  CG2 THR A   9      30.012   4.407   8.851  1.00  5.450          C  
ATOM     99  H   THR A   9      32.687   3.204   8.742  1.00  4.670          H  
ATOM    100  HA  THR A   9      30.476   2.394  10.474  1.00  4.670          H  
ATOM    101  HB  THR A   9      29.171   2.472   8.422  1.00  6.540          H  
ATOM    102  HG1 THR A   9      30.024   3.163   6.538  1.00  6.540          H  
ATOM    103 1HG2 THR A   9      29.402   4.925   8.115  1.00  6.540          H  
ATOM    104 2HG2 THR A   9      29.544   4.490   9.830  1.00  6.540          H  
ATOM    105 3HG2 THR A   9      31.004   4.862   8.884  1.00  6.540          H  
ATOM    106  N   LEU A  10      29.752   0.101   9.499  1.00  3.890          N  
ATOM    107  CA  LEU A  10      29.640  -1.344   9.387  1.00  3.890          C  
ATOM    108  C   LEU A  10      30.027  -1.842   8.014  1.00  3.890          C  
ATOM    109  O   LEU A  10      29.453  -1.431   7.007  1.00  3.890          O  
ATOM    110  CB  LEU A  10      28.198  -1.788   9.701  1.00  5.450          C  
ATOM    111  CG  LEU A  10      27.716  -1.622  11.174  1.00  5.450          C  
ATOM    112  CD1 LEU A  10      26.220  -1.919  11.251  1.00  5.450          C  
ATOM    113  CD2 LEU A  10      28.453  -2.577  12.075  1.00  5.450          C  
ATOM    114  H   LEU A  10      28.941   0.669   9.707  1.00  4.670          H  
ATOM    115  HA  LEU A  10      30.328  -1.792  10.099  1.00  4.670          H  
ATOM    116 1HB  LEU A  10      27.516  -1.216   9.071  1.00  6.540          H  
ATOM    117 2HB  LEU A  10      28.096  -2.844   9.438  1.00  6.540          H  
ATOM    118  HG  LEU A  10      27.891  -0.606  11.507  1.00  6.540          H  
ATOM    119 1HD1 LEU A  10      25.875  -1.797  12.279  1.00  6.540          H  
ATOM    120 2HD1 LEU A  10      25.688  -1.237  10.620  1.00  6.540          H  
ATOM    121 3HD1 LEU A  10      26.026  -2.944  10.927  1.00  6.540          H  
ATOM    122 1HD2 LEU A  10      28.084  -2.438  13.092  1.00  6.540          H  
ATOM    123 2HD2 LEU A  10      28.262  -3.601  11.748  1.00  6.540          H  
ATOM    124 3HD2 LEU A  10      29.517  -2.387  12.062  1.00  6.540          H  
ATOM    125  N   GLY A  11      30.942  -2.810   7.992  1.00  3.890          N  
ATOM    126  CA  GLY A  11      31.438  -3.420   6.763  1.00  3.890          C  
ATOM    127  C   GLY A  11      32.582  -2.636   6.109  1.00  3.890          C  
ATOM    128  O   GLY A  11      33.100  -3.048   5.070  1.00  3.890          O  
ATOM    129  H   GLY A  11      31.347  -3.104   8.871  1.00  4.670          H  
ATOM    130 1HA  GLY A  11      31.778  -4.432   6.982  1.00  4.670          H  
ATOM    131 2HA  GLY A  11      30.615  -3.515   6.056  1.00  4.670          H  
ATOM    132  N   GLN A  12      32.986  -1.520   6.715  1.00  3.890          N  
ATOM    133  CA  GLN A  12      34.037  -0.683   6.162  1.00  3.890          C  
ATOM    134  C   GLN A  12      35.453  -1.201   6.492  1.00  3.890          C  
ATOM    135  O   GLN A  12      35.716  -1.547   7.644  1.00  3.890          O  
ATOM    136  CB  GLN A  12      33.906   0.736   6.721  1.00  5.450          C  
ATOM    137  CG  GLN A  12      34.925   1.718   6.179  1.00  5.450          C  
ATOM    138  CD  GLN A  12      34.833   3.111   6.744  1.00  5.450          C  
ATOM    139  OE1 GLN A  12      33.814   3.585   7.279  1.00  5.450          O  
ATOM    140  NE2 GLN A  12      35.973   3.788   6.658  1.00  5.450          N  
ATOM    141  H   GLN A  12      32.531  -1.210   7.578  1.00  4.670          H  
ATOM    142  HA  GLN A  12      33.861  -0.620   5.101  1.00  4.670          H  
ATOM    143 1HB  GLN A  12      32.913   1.121   6.481  1.00  6.540          H  
ATOM    144 2HB  GLN A  12      33.982   0.703   7.781  1.00  6.540          H  
ATOM    145 1HG  GLN A  12      35.904   1.356   6.418  1.00  6.540          H  
ATOM    146 2HG  GLN A  12      34.809   1.784   5.108  1.00  6.540          H  
ATOM    147 1HE2 GLN A  12      36.052   4.712   7.017  1.00  6.540          H  
ATOM    148 2HE2 GLN A  12      36.783   3.351   6.239  1.00  6.540          H  
ATOM    149  N   PRO A  13      36.356  -1.330   5.497  1.00  3.890          N  
ATOM    150  CA  PRO A  13      37.774  -1.641   5.635  1.00  3.890          C  
ATOM    151  C   PRO A  13      38.507  -0.568   6.427  1.00  3.890          C  
ATOM    152  O   PRO A  13      38.170   0.611   6.337  1.00  3.890          O  
ATOM    153  CB  PRO A  13      38.265  -1.673   4.180  1.00  5.830          C  
ATOM    154  CG  PRO A  13      37.039  -1.968   3.365  1.00  5.830          C  
ATOM    155  CD  PRO A  13      35.903  -1.306   4.104  1.00  5.830          C  
ATOM    156  HA  PRO A  13      37.884  -2.625   6.118  1.00  4.670          H  
ATOM    157 1HB  PRO A  13      38.733  -0.702   3.917  1.00  7.000          H  
ATOM    158 2HB  PRO A  13      39.046  -2.439   4.064  1.00  7.000          H  
ATOM    159 1HG  PRO A  13      37.164  -1.589   2.342  1.00  7.000          H  
ATOM    160 2HG  PRO A  13      36.896  -3.056   3.281  1.00  7.000          H  
ATOM    161 1HD  PRO A  13      35.737  -0.290   3.783  1.00  7.000          H  
ATOM    162 2HD  PRO A  13      35.027  -1.953   3.960  1.00  7.000          H  
ATOM    163  N   HIS A  14      39.557  -0.955   7.140  1.00  3.890          N  
ATOM    164  CA  HIS A  14      40.380  -0.012   7.882  1.00  3.890          C  
ATOM    165  C   HIS A  14      41.443   0.665   7.012  1.00  3.890          C  
ATOM    166  O   HIS A  14      42.119   1.601   7.449  1.00  3.890          O  
ATOM    167  CB  HIS A  14      40.996  -0.768   9.041  1.00  5.450          C  
ATOM    168  CG  HIS A  14      41.782  -1.916   8.565  1.00  5.450          C  
ATOM    169  ND1 HIS A  14      41.193  -2.976   7.882  1.00  5.450          N  
ATOM    170  CD2 HIS A  14      43.094  -2.222   8.682  1.00  5.450          C  
ATOM    171  CE1 HIS A  14      42.128  -3.875   7.594  1.00  5.450          C  
ATOM    172  NE2 HIS A  14      43.284  -3.444   8.072  1.00  5.450          N  
ATOM    173  H   HIS A  14      39.823  -1.945   7.211  1.00  4.670          H  
ATOM    174  HA  HIS A  14      39.742   0.772   8.291  1.00  4.670          H  
ATOM    175 1HB  HIS A  14      41.651  -0.107   9.609  1.00  6.540          H  
ATOM    176 2HB  HIS A  14      40.214  -1.126   9.711  1.00  6.540          H  
ATOM    177  HD2 HIS A  14      43.857  -1.617   9.170  1.00  6.540          H  
ATOM    178  HE1 HIS A  14      41.970  -4.812   7.061  1.00  6.540          H  
ATOM    179  HE2 HIS A  14      44.170  -3.928   8.003  1.00  6.540          H  
ATOM    180  N   LEU A  15      41.602   0.173   5.789  1.00  3.890          N  
ATOM    181  CA  LEU A  15      42.569   0.712   4.840  1.00  3.890          C  
ATOM    182  C   LEU A  15      41.818   1.412   3.722  1.00  3.890          C  
ATOM    183  O   LEU A  15      40.744   0.955   3.332  1.00  3.890          O  
ATOM    184  CB  LEU A  15      43.424  -0.412   4.253  1.00  5.450          C  
ATOM    185  CG  LEU A  15      44.155  -1.299   5.273  1.00  5.450          C  
ATOM    186  CD1 LEU A  15      44.878  -2.401   4.542  1.00  5.450          C  
ATOM    187  CD2 LEU A  15      45.125  -0.475   6.124  1.00  5.450          C  
ATOM    188  H   LEU A  15      41.003  -0.592   5.516  1.00  4.670          H  
ATOM    189  HA  LEU A  15      43.195   1.451   5.335  1.00  4.670          H  
ATOM    190 1HB  LEU A  15      42.779  -1.053   3.657  1.00  6.540          H  
ATOM    191 2HB  LEU A  15      44.170   0.031   3.594  1.00  6.540          H  
ATOM    192  HG  LEU A  15      43.427  -1.755   5.909  1.00  6.540          H  
ATOM    193 1HD1 LEU A  15      45.370  -3.050   5.265  1.00  6.540          H  
ATOM    194 2HD1 LEU A  15      44.162  -2.984   3.962  1.00  6.540          H  
ATOM    195 3HD1 LEU A  15      45.624  -1.973   3.874  1.00  6.540          H  
ATOM    196 1HD2 LEU A  15      45.618  -1.133   6.838  1.00  6.540          H  
ATOM    197 2HD2 LEU A  15      45.874  -0.011   5.483  1.00  6.540          H  
ATOM    198 3HD2 LEU A  15      44.588   0.296   6.672  1.00  6.540          H  
ATOM    199  N   SER A  16      42.400   2.472   3.162  1.00  3.890          N  
ATOM    200  CA  SER A  16      41.775   3.211   2.056  1.00  3.890          C  
ATOM    201  C   SER A  16      42.560   3.127   0.753  1.00  3.890          C  
ATOM    202  O   SER A  16      43.769   2.892   0.771  1.00  3.890          O  
ATOM    203  CB  SER A  16      41.605   4.674   2.445  1.00  5.450          C  
ATOM    204  OG  SER A  16      40.726   4.834   3.532  1.00  5.450          O  
ATOM    205  H   SER A  16      43.285   2.791   3.526  1.00  4.670          H  
ATOM    206  HA  SER A  16      40.804   2.782   1.868  1.00  4.670          H  
ATOM    207 1HB  SER A  16      42.568   5.088   2.705  1.00  6.540          H  
ATOM    208 2HB  SER A  16      41.241   5.222   1.600  1.00  6.540          H  
ATOM    209  HG  SER A  16      40.701   5.777   3.718  1.00  6.540          H  
ATOM    210  N   ARG A  17      41.879   3.328  -0.385  1.00  3.890          N  
ATOM    211  CA  ARG A  17      42.558   3.378  -1.681  1.00  3.890          C  
ATOM    212  C   ARG A  17      42.821   4.805  -2.197  1.00  3.890          C  
ATOM    213  O   ARG A  17      42.034   5.731  -1.970  1.00  3.890          O  
ATOM    214  CB  ARG A  17      41.761   2.593  -2.718  1.00  5.450          C  
ATOM    215  CG  ARG A  17      41.686   1.086  -2.431  1.00  5.450          C  
ATOM    216  CD  ARG A  17      40.905   0.310  -3.458  1.00  5.450          C  
ATOM    217  NE  ARG A  17      40.861  -1.113  -3.114  1.00  5.450          N  
ATOM    218  CZ  ARG A  17      40.050  -2.054  -3.667  1.00  5.450          C  
ATOM    219  NH1 ARG A  17      39.163  -1.753  -4.600  1.00  5.450          N  
ATOM    220  NH2 ARG A  17      40.149  -3.311  -3.251  1.00  5.450          N  
ATOM    221  H   ARG A  17      40.858   3.433  -0.365  1.00  4.670          H  
ATOM    222  HA  ARG A  17      43.523   2.884  -1.569  1.00  4.670          H  
ATOM    223 1HB  ARG A  17      40.741   2.974  -2.751  1.00  6.540          H  
ATOM    224 2HB  ARG A  17      42.193   2.731  -3.707  1.00  6.540          H  
ATOM    225 1HG  ARG A  17      42.693   0.678  -2.386  1.00  6.540          H  
ATOM    226 2HG  ARG A  17      41.196   0.942  -1.465  1.00  6.540          H  
ATOM    227 1HD  ARG A  17      39.900   0.680  -3.520  1.00  6.540          H  
ATOM    228 2HD  ARG A  17      41.386   0.413  -4.432  1.00  6.540          H  
ATOM    229  HE  ARG A  17      41.509  -1.426  -2.404  1.00  6.540          H  
ATOM    230 1HH1 ARG A  17      39.033  -0.787  -4.946  1.00  6.540          H  
ATOM    231 2HH1 ARG A  17      38.566  -2.471  -4.982  1.00  6.540          H  
ATOM    232 1HH2 ARG A  17      40.820  -3.558  -2.535  1.00  6.540          H  
ATOM    233 2HH2 ARG A  17      39.551  -4.022  -3.647  1.00  6.540          H  
ATOM    234  N   GLN A  18      43.924   4.949  -2.939  1.00  3.890          N  
ATOM    235  CA  GLN A  18      44.330   6.181  -3.635  1.00  3.890          C  
ATOM    236  C   GLN A  18      44.257   7.455  -2.771  1.00  3.890          C  
ATOM    237  O   GLN A  18      44.804   7.497  -1.666  1.00  3.890          O  
ATOM    238  CB  GLN A  18      43.495   6.345  -4.911  1.00  5.450          C  
ATOM    239  CG  GLN A  18      43.691   5.242  -5.941  1.00  5.450          C  
ATOM    240  CD  GLN A  18      45.079   5.207  -6.524  1.00  5.450          C  
ATOM    241  OE1 GLN A  18      45.649   6.248  -6.859  1.00  5.450          O  
ATOM    242  NE2 GLN A  18      45.637   4.012  -6.656  1.00  5.450          N  
ATOM    243  H   GLN A  18      44.524   4.138  -3.033  1.00  4.670          H  
ATOM    244  HA  GLN A  18      45.372   6.064  -3.935  1.00  4.670          H  
ATOM    245 1HB  GLN A  18      42.432   6.391  -4.660  1.00  6.540          H  
ATOM    246 2HB  GLN A  18      43.766   7.273  -5.416  1.00  6.540          H  
ATOM    247 1HG  GLN A  18      43.523   4.287  -5.455  1.00  6.540          H  
ATOM    248 2HG  GLN A  18      42.978   5.377  -6.755  1.00  6.540          H  
ATOM    249 1HE2 GLN A  18      46.555   3.927  -7.043  1.00  6.540          H  
ATOM    250 2HE2 GLN A  18      45.134   3.185  -6.386  1.00  6.540          H  
ATOM    251  N   ASP A  19      43.545   8.486  -3.258  1.00  3.890          N  
ATOM    252  CA  ASP A  19      43.432   9.786  -2.583  1.00  3.890          C  
ATOM    253  C   ASP A  19      42.786   9.721  -1.218  1.00  3.890          C  
ATOM    254  O   ASP A  19      42.956  10.615  -0.391  1.00  3.890          O  
ATOM    255  CB  ASP A  19      42.601  10.799  -3.385  1.00  5.450          C  
ATOM    256  CG  ASP A  19      43.245  11.379  -4.653  1.00  5.450          C  
ATOM    257  OD1 ASP A  19      44.408  11.156  -4.908  1.00  5.450          O  
ATOM    258  OD2 ASP A  19      42.537  12.121  -5.336  1.00  5.450          O  
ATOM    259  H   ASP A  19      43.091   8.394  -4.152  1.00  4.670          H  
ATOM    260  HA  ASP A  19      44.440  10.187  -2.456  1.00  4.670          H  
ATOM    261 1HB  ASP A  19      41.660  10.318  -3.673  1.00  6.540          H  
ATOM    262 2HB  ASP A  19      42.333  11.628  -2.727  1.00  6.540          H  
ATOM    263  N   LEU A  20      42.049   8.660  -0.942  1.00  3.890          N  
ATOM    264  CA  LEU A  20      41.328   8.628   0.303  1.00  3.890          C  
ATOM    265  C   LEU A  20      42.271   8.320   1.460  1.00  3.890          C  
ATOM    266  O   LEU A  20      41.919   8.513   2.628  1.00  3.890          O  
ATOM    267  CB  LEU A  20      40.214   7.597   0.189  1.00  5.450          C  
ATOM    268  CG  LEU A  20      39.167   7.864  -0.954  1.00  5.450          C  
ATOM    269  CD1 LEU A  20      38.167   6.748  -0.912  1.00  5.450          C  
ATOM    270  CD2 LEU A  20      38.536   9.235  -0.841  1.00  5.450          C  
ATOM    271  H   LEU A  20      41.963   7.878  -1.596  1.00  4.670          H  
ATOM    272  HA  LEU A  20      40.895   9.593   0.480  1.00  4.670          H  
ATOM    273 1HB  LEU A  20      40.664   6.637  -0.028  1.00  6.540          H  
ATOM    274 2HB  LEU A  20      39.687   7.532   1.129  1.00  6.540          H  
ATOM    275  HG  LEU A  20      39.670   7.803  -1.923  1.00  6.540          H  
ATOM    276 1HD1 LEU A  20      37.443   6.846  -1.708  1.00  6.540          H  
ATOM    277 2HD1 LEU A  20      38.702   5.812  -1.036  1.00  6.540          H  
ATOM    278 3HD1 LEU A  20      37.653   6.750   0.033  1.00  6.540          H  
ATOM    279 1HD2 LEU A  20      37.833   9.390  -1.638  1.00  6.540          H  
ATOM    280 2HD2 LEU A  20      38.028   9.313   0.101  1.00  6.540          H  
ATOM    281 3HD2 LEU A  20      39.294  10.005  -0.919  1.00  6.540          H  
ATOM    282  N   THR A  21      43.514   7.945   1.138  1.00  3.890          N  
ATOM    283  CA  THR A  21      44.512   7.602   2.137  1.00  3.890          C  
ATOM    284  C   THR A  21      45.079   8.835   2.810  1.00  3.890          C  
ATOM    285  O   THR A  21      45.765   8.723   3.827  1.00  3.890          O  
ATOM    286  CB  THR A  21      45.683   6.794   1.535  1.00  5.450          C  
ATOM    287  OG1 THR A  21      46.359   7.554   0.519  1.00  5.450          O  
ATOM    288  CG2 THR A  21      45.203   5.507   0.962  1.00  5.450          C  
ATOM    289  H   THR A  21      43.778   7.865   0.152  1.00  4.670          H  
ATOM    290  HA  THR A  21      44.038   6.993   2.903  1.00  4.670          H  
ATOM    291  HB  THR A  21      46.397   6.577   2.326  1.00  6.540          H  
ATOM    292  HG1 THR A  21      45.789   7.639  -0.273  1.00  6.540          H  
ATOM    293 1HG2 THR A  21      46.039   4.943   0.561  1.00  6.540          H  
ATOM    294 2HG2 THR A  21      44.732   4.942   1.750  1.00  6.540          H  
ATOM    295 3HG2 THR A  21      44.485   5.698   0.171  1.00  6.540          H  
ATOM    296  N   THR A  22      44.792  10.019   2.260  1.00  3.890          N  
ATOM    297  CA  THR A  22      45.299  11.244   2.842  1.00  3.890          C  
ATOM    298  C   THR A  22      44.169  12.125   3.368  1.00  3.890          C  
ATOM    299  O   THR A  22      44.402  13.294   3.687  1.00  3.890          O  
ATOM    300  CB  THR A  22      46.141  12.052   1.831  1.00  5.450          C  
ATOM    301  OG1 THR A  22      45.334  12.420   0.709  1.00  5.450          O  
ATOM    302  CG2 THR A  22      47.298  11.195   1.339  1.00  5.450          C  
ATOM    303  H   THR A  22      44.217  10.080   1.413  1.00  4.670          H  
ATOM    304  HA  THR A  22      45.938  10.991   3.686  1.00  4.670          H  
ATOM    305  HB  THR A  22      46.529  12.951   2.309  1.00  6.540          H  
ATOM    306  HG1 THR A  22      44.715  13.111   0.980  1.00  6.540          H  
ATOM    307 1HG2 THR A  22      47.889  11.765   0.625  1.00  6.540          H  
ATOM    308 2HG2 THR A  22      47.922  10.908   2.183  1.00  6.540          H  
ATOM    309 3HG2 THR A  22      46.913  10.299   0.853  1.00  6.540          H  
ATOM    310  N   LEU A  23      42.931  11.613   3.430  1.00  3.890          N  
ATOM    311  CA  LEU A  23      41.868  12.486   3.913  1.00  3.890          C  
ATOM    312  C   LEU A  23      41.747  12.547   5.414  1.00  3.890          C  
ATOM    313  O   LEU A  23      41.839  11.537   6.116  1.00  3.890          O  
ATOM    314  CB  LEU A  23      40.486  12.061   3.389  1.00  5.450          C  
ATOM    315  CG  LEU A  23      40.223  12.148   1.888  1.00  5.450          C  
ATOM    316  CD1 LEU A  23      38.827  11.598   1.619  1.00  5.450          C  
ATOM    317  CD2 LEU A  23      40.311  13.564   1.414  1.00  5.450          C  
ATOM    318  H   LEU A  23      42.739  10.638   3.176  1.00  4.670          H  
ATOM    319  HA  LEU A  23      42.080  13.496   3.578  1.00  4.670          H  
ATOM    320 1HB  LEU A  23      40.338  11.015   3.671  1.00  6.540          H  
ATOM    321 2HB  LEU A  23      39.729  12.658   3.899  1.00  6.540          H  
ATOM    322  HG  LEU A  23      40.952  11.565   1.355  1.00  6.540          H  
ATOM    323 1HD1 LEU A  23      38.618  11.655   0.557  1.00  6.540          H  
ATOM    324 2HD1 LEU A  23      38.773  10.565   1.951  1.00  6.540          H  
ATOM    325 3HD1 LEU A  23      38.100  12.184   2.151  1.00  6.540          H  
ATOM    326 1HD2 LEU A  23      40.109  13.599   0.352  1.00  6.540          H  
ATOM    327 2HD2 LEU A  23      39.579  14.169   1.945  1.00  6.540          H  
ATOM    328 3HD2 LEU A  23      41.297  13.970   1.583  1.00  6.540          H  
ATOM    329  N   ASP A  24      41.481  13.752   5.900  1.00  3.890          N  
ATOM    330  CA  ASP A  24      41.166  13.962   7.297  1.00  3.890          C  
ATOM    331  C   ASP A  24      39.665  13.936   7.394  1.00  3.890          C  
ATOM    332  O   ASP A  24      39.000  14.904   6.999  1.00  3.890          O  
ATOM    333  CB  ASP A  24      41.711  15.275   7.859  1.00  5.450          C  
ATOM    334  CG  ASP A  24      41.404  15.436   9.382  1.00  5.450          C  
ATOM    335  OD1 ASP A  24      40.530  14.715   9.900  1.00  5.450          O  
ATOM    336  OD2 ASP A  24      42.021  16.266  10.005  1.00  5.450          O  
ATOM    337  H   ASP A  24      41.473  14.539   5.264  1.00  4.670          H  
ATOM    338  HA  ASP A  24      41.571  13.137   7.887  1.00  4.670          H  
ATOM    339 1HB  ASP A  24      42.791  15.320   7.703  1.00  6.540          H  
ATOM    340 2HB  ASP A  24      41.263  16.117   7.327  1.00  6.540          H  
ATOM    341  N   VAL A  25      39.134  12.826   7.886  1.00  3.890          N  
ATOM    342  CA  VAL A  25      37.700  12.588   7.912  1.00  3.890          C  
ATOM    343  C   VAL A  25      36.952  13.633   8.737  1.00  3.890          C  
ATOM    344  O   VAL A  25      35.748  13.805   8.599  1.00  3.890          O  
ATOM    345  CB  VAL A  25      37.397  11.161   8.383  1.00  5.450          C  
ATOM    346  CG1 VAL A  25      38.048  10.167   7.385  1.00  5.450          C  
ATOM    347  CG2 VAL A  25      37.874  10.948   9.812  1.00  5.450          C  
ATOM    348  H   VAL A  25      39.776  12.118   8.220  1.00  4.670          H  
ATOM    349  HA  VAL A  25      37.344  12.650   6.893  1.00  4.670          H  
ATOM    350  HB  VAL A  25      36.340  11.005   8.347  1.00  6.540          H  
ATOM    351 1HG1 VAL A  25      37.829   9.150   7.665  1.00  6.540          H  
ATOM    352 2HG1 VAL A  25      37.656  10.353   6.390  1.00  6.540          H  
ATOM    353 3HG1 VAL A  25      39.127  10.305   7.375  1.00  6.540          H  
ATOM    354 1HG2 VAL A  25      37.634   9.937  10.128  1.00  6.540          H  
ATOM    355 2HG2 VAL A  25      38.947  11.100   9.875  1.00  6.540          H  
ATOM    356 3HG2 VAL A  25      37.368  11.653  10.477  1.00  6.540          H  
ATOM    357  N   THR A  26      37.666  14.388   9.566  1.00  3.890          N  
ATOM    358  CA  THR A  26      37.058  15.429  10.374  1.00  3.890          C  
ATOM    359  C   THR A  26      36.216  16.356   9.497  1.00  3.890          C  
ATOM    360  O   THR A  26      35.165  16.843   9.921  1.00  3.890          O  
ATOM    361  CB  THR A  26      38.119  16.280  11.116  1.00  5.450          C  
ATOM    362  OG1 THR A  26      38.915  15.438  11.957  1.00  5.450          O  
ATOM    363  CG2 THR A  26      37.428  17.323  11.984  1.00  5.450          C  
ATOM    364  H   THR A  26      38.684  14.256   9.632  1.00  4.670          H  
ATOM    365  HA  THR A  26      36.409  14.960  11.112  1.00  4.670          H  
ATOM    366  HB  THR A  26      38.768  16.775  10.392  1.00  6.540          H  
ATOM    367  HG1 THR A  26      39.608  15.020  11.391  1.00  6.540          H  
ATOM    368 1HG2 THR A  26      38.186  17.904  12.504  1.00  6.540          H  
ATOM    369 2HG2 THR A  26      36.828  17.993  11.374  1.00  6.540          H  
ATOM    370 3HG2 THR A  26      36.788  16.824  12.709  1.00  6.540          H  
ATOM    371  N   LYS A  27      36.710  16.658   8.289  1.00  3.890          N  
ATOM    372  CA  LYS A  27      36.046  17.591   7.393  1.00  3.890          C  
ATOM    373  C   LYS A  27      35.009  16.964   6.447  1.00  3.890          C  
ATOM    374  O   LYS A  27      34.465  17.665   5.589  1.00  3.890          O  
ATOM    375  CB  LYS A  27      37.096  18.353   6.585  1.00  5.450          C  
ATOM    376  CG  LYS A  27      37.978  19.273   7.439  1.00  5.450          C  
ATOM    377  CD  LYS A  27      38.992  20.041   6.590  1.00  5.450          C  
ATOM    378  CE  LYS A  27      39.862  20.954   7.455  1.00  5.450          C  
ATOM    379  NZ  LYS A  27      40.886  21.685   6.651  1.00  5.450          N  
ATOM    380  H   LYS A  27      37.575  16.208   7.964  1.00  4.670          H  
ATOM    381  HA  LYS A  27      35.515  18.315   8.009  1.00  4.670          H  
ATOM    382 1HB  LYS A  27      37.745  17.634   6.076  1.00  6.540          H  
ATOM    383 2HB  LYS A  27      36.609  18.955   5.819  1.00  6.540          H  
ATOM    384 1HG  LYS A  27      37.342  19.982   7.970  1.00  6.540          H  
ATOM    385 2HG  LYS A  27      38.513  18.673   8.178  1.00  6.540          H  
ATOM    386 1HD  LYS A  27      39.632  19.334   6.059  1.00  6.540          H  
ATOM    387 2HD  LYS A  27      38.462  20.648   5.854  1.00  6.540          H  
ATOM    388 1HE  LYS A  27      39.224  21.680   7.958  1.00  6.540          H  
ATOM    389 2HE  LYS A  27      40.370  20.349   8.207  1.00  6.540          H  
ATOM    390 1HZ  LYS A  27      41.437  22.274   7.262  1.00  6.540          H  
ATOM    391 2HZ  LYS A  27      41.492  21.022   6.189  1.00  6.540          H  
ATOM    392 3HZ  LYS A  27      40.427  22.259   5.958  1.00  6.540          H  
ATOM    393  N   LEU A  28      34.753  15.661   6.553  1.00  3.890          N  
ATOM    394  CA  LEU A  28      33.775  15.033   5.671  1.00  3.890          C  
ATOM    395  C   LEU A  28      32.413  15.043   6.352  1.00  3.890          C  
ATOM    396  O   LEU A  28      32.316  15.016   7.588  1.00  3.890          O  
ATOM    397  CB  LEU A  28      34.177  13.585   5.327  1.00  5.450          C  
ATOM    398  CG  LEU A  28      35.560  13.361   4.621  1.00  5.450          C  
ATOM    399  CD1 LEU A  28      35.773  11.828   4.448  1.00  5.450          C  
ATOM    400  CD2 LEU A  28      35.617  14.091   3.281  1.00  5.450          C  
ATOM    401  H   LEU A  28      35.206  15.105   7.280  1.00  4.670          H  
ATOM    402  HA  LEU A  28      33.689  15.614   4.755  1.00  4.670          H  
ATOM    403 1HB  LEU A  28      34.201  13.018   6.252  1.00  6.540          H  
ATOM    404 2HB  LEU A  28      33.402  13.156   4.690  1.00  6.540          H  
ATOM    405  HG  LEU A  28      36.349  13.749   5.253  1.00  6.540          H  
ATOM    406 1HD1 LEU A  28      36.738  11.633   3.992  1.00  6.540          H  
ATOM    407 2HD1 LEU A  28      35.733  11.344   5.425  1.00  6.540          H  
ATOM    408 3HD1 LEU A  28      34.989  11.415   3.817  1.00  6.540          H  
ATOM    409 1HD2 LEU A  28      36.586  13.925   2.814  1.00  6.540          H  
ATOM    410 2HD2 LEU A  28      34.826  13.723   2.639  1.00  6.540          H  
ATOM    411 3HD2 LEU A  28      35.484  15.162   3.436  1.00  6.540          H  
ATOM    412  N   THR A  29      31.338  15.070   5.567  1.00  3.890          N  
ATOM    413  CA  THR A  29      30.034  15.006   6.188  1.00  3.890          C  
ATOM    414  C   THR A  29      29.776  13.582   6.673  1.00  3.890          C  
ATOM    415  O   THR A  29      29.949  12.646   5.890  1.00  3.890          O  
ATOM    416  CB  THR A  29      28.929  15.346   5.187  1.00  5.450          C  
ATOM    417  OG1 THR A  29      29.070  14.476   4.064  1.00  5.450          O  
ATOM    418  CG2 THR A  29      28.997  16.786   4.746  1.00  5.450          C  
ATOM    419  H   THR A  29      31.414  15.124   4.558  1.00  4.670          H  
ATOM    420  HA  THR A  29      30.024  15.736   6.985  1.00  4.670          H  
ATOM    421  HB  THR A  29      27.961  15.162   5.651  1.00  6.540          H  
ATOM    422  HG1 THR A  29      29.083  13.547   4.394  1.00  6.540          H  
ATOM    423 1HG2 THR A  29      28.194  16.984   4.035  1.00  6.540          H  
ATOM    424 2HG2 THR A  29      28.881  17.432   5.615  1.00  6.540          H  
ATOM    425 3HG2 THR A  29      29.958  16.982   4.274  1.00  6.540          H  
ATOM    426  N   PRO A  30      29.312  13.392   7.920  1.00  3.890          N  
ATOM    427  CA  PRO A  30      28.959  12.133   8.557  1.00  3.890          C  
ATOM    428  C   PRO A  30      27.610  11.609   8.109  1.00  3.890          C  
ATOM    429  O   PRO A  30      26.774  12.369   7.627  1.00  3.890          O  
ATOM    430  CB  PRO A  30      28.944  12.515  10.027  1.00  5.830          C  
ATOM    431  CG  PRO A  30      28.508  13.973  10.026  1.00  5.830          C  
ATOM    432  CD  PRO A  30      29.126  14.568   8.809  1.00  5.830          C  
ATOM    433  HA  PRO A  30      29.751  11.392   8.352  1.00  4.670          H  
ATOM    434 1HB  PRO A  30      28.241  11.874  10.582  1.00  7.000          H  
ATOM    435 2HB  PRO A  30      29.924  12.332  10.441  1.00  7.000          H  
ATOM    436 1HG  PRO A  30      27.408  14.038  10.014  1.00  7.000          H  
ATOM    437 2HG  PRO A  30      28.831  14.491  10.934  1.00  7.000          H  
ATOM    438 1HD  PRO A  30      28.416  15.294   8.383  1.00  7.000          H  
ATOM    439 2HD  PRO A  30      30.097  15.021   9.074  1.00  7.000          H  
ATOM    440  N   LEU A  31      27.345  10.340   8.382  1.00  3.890          N  
ATOM    441  CA  LEU A  31      26.020   9.750   8.177  1.00  3.890          C  
ATOM    442  C   LEU A  31      24.900  10.630   8.780  1.00  3.890          C  
ATOM    443  O   LEU A  31      23.896  10.948   8.111  1.00  3.890          O  
ATOM    444  CB  LEU A  31      26.036   8.350   8.834  1.00  5.450          C  
ATOM    445  CG  LEU A  31      24.761   7.484   8.815  1.00  5.450          C  
ATOM    446  CD1 LEU A  31      24.361   7.173   7.406  1.00  5.450          C  
ATOM    447  CD2 LEU A  31      25.039   6.195   9.600  1.00  5.450          C  
ATOM    448  H   LEU A  31      28.087   9.756   8.748  1.00  4.670          H  
ATOM    449  HA  LEU A  31      25.857   9.658   7.103  1.00  4.670          H  
ATOM    450 1HB  LEU A  31      26.818   7.765   8.350  1.00  6.540          H  
ATOM    451 2HB  LEU A  31      26.315   8.475   9.879  1.00  6.540          H  
ATOM    452  HG  LEU A  31      23.958   8.009   9.277  1.00  6.540          H  
ATOM    453 1HD1 LEU A  31      23.477   6.563   7.404  1.00  6.540          H  
ATOM    454 2HD1 LEU A  31      24.152   8.102   6.882  1.00  6.540          H  
ATOM    455 3HD1 LEU A  31      25.152   6.652   6.915  1.00  6.540          H  
ATOM    456 1HD2 LEU A  31      24.158   5.565   9.606  1.00  6.540          H  
ATOM    457 2HD2 LEU A  31      25.855   5.662   9.148  1.00  6.540          H  
ATOM    458 3HD2 LEU A  31      25.308   6.444  10.625  1.00  6.540          H  
ATOM    459  N   SER A  32      25.170  11.122  10.001  1.00  3.890          N  
ATOM    460  CA  SER A  32      24.285  11.941  10.833  1.00  3.890          C  
ATOM    461  C   SER A  32      23.913  13.277  10.207  1.00  3.890          C  
ATOM    462  O   SER A  32      23.011  13.961  10.688  1.00  3.890          O  
ATOM    463  CB  SER A  32      24.933  12.225  12.176  1.00  5.450          C  
ATOM    464  OG  SER A  32      26.058  13.041  12.016  1.00  5.450          O  
ATOM    465  H   SER A  32      26.051  10.858  10.418  1.00  4.670          H  
ATOM    466  HA  SER A  32      23.366  11.385  11.010  1.00  4.670          H  
ATOM    467 1HB  SER A  32      24.212  12.719  12.826  1.00  6.540          H  
ATOM    468 2HB  SER A  32      25.222  11.291  12.653  1.00  6.540          H  
ATOM    469  HG  SER A  32      26.275  13.423  12.909  1.00  6.540          H  
ATOM    470  N   HIS A  33      24.609  13.676   9.146  1.00  3.890          N  
ATOM    471  CA  HIS A  33      24.355  14.933   8.473  1.00  3.890          C  
ATOM    472  C   HIS A  33      22.891  14.979   8.019  1.00  3.890          C  
ATOM    473  O   HIS A  33      22.240  16.020   8.114  1.00  3.890          O  
ATOM    474  CB  HIS A  33      25.299  15.087   7.267  1.00  5.450          C  
ATOM    475  CG  HIS A  33      25.322  16.452   6.639  1.00  5.450          C  
ATOM    476  ND1 HIS A  33      25.987  17.525   7.222  1.00  5.450          N  
ATOM    477  CD2 HIS A  33      24.782  16.929   5.496  1.00  5.450          C  
ATOM    478  CE1 HIS A  33      25.844  18.591   6.459  1.00  5.450          C  
ATOM    479  NE2 HIS A  33      25.121  18.256   5.410  1.00  5.450          N  
ATOM    480  H   HIS A  33      25.333  13.072   8.754  1.00  4.670          H  
ATOM    481  HA  HIS A  33      24.527  15.763   9.155  1.00  4.670          H  
ATOM    482 1HB  HIS A  33      26.303  14.841   7.571  1.00  6.540          H  
ATOM    483 2HB  HIS A  33      25.017  14.365   6.495  1.00  6.540          H  
ATOM    484  HD2 HIS A  33      24.187  16.377   4.776  1.00  6.540          H  
ATOM    485  HE1 HIS A  33      26.254  19.581   6.660  1.00  6.540          H  
ATOM    486  HE2 HIS A  33      24.849  18.869   4.657  1.00  6.540          H  
ATOM    487  N   GLU A  34      22.383  13.849   7.488  1.00  3.890          N  
ATOM    488  CA  GLU A  34      21.006  13.789   6.990  1.00  3.890          C  
ATOM    489  C   GLU A  34      20.071  12.827   7.732  1.00  3.780          C  
ATOM    490  O   GLU A  34      18.852  13.010   7.697  1.00  3.890          O  
ATOM    491  CB  GLU A  34      20.984  13.431   5.502  1.00  5.450          C  
ATOM    492  CG  GLU A  34      21.638  14.448   4.592  1.00  5.450          C  
ATOM    493  CD  GLU A  34      20.865  15.743   4.464  1.00  5.450          C  
ATOM    494  OE1 GLU A  34      19.672  15.712   4.642  1.00  5.450          O  
ATOM    495  OE2 GLU A  34      21.461  16.755   4.169  1.00  5.450          O  
ATOM    496  H   GLU A  34      22.962  13.008   7.467  1.00  4.670          H  
ATOM    497  HA  GLU A  34      20.577  14.787   7.088  1.00  4.670          H  
ATOM    498 1HB  GLU A  34      21.493  12.475   5.354  1.00  6.540          H  
ATOM    499 2HB  GLU A  34      19.953  13.301   5.177  1.00  6.540          H  
ATOM    500 1HG  GLU A  34      22.630  14.658   4.966  1.00  6.540          H  
ATOM    501 2HG  GLU A  34      21.727  14.011   3.620  1.00  6.540          H  
ATOM    502  N   VAL A  35      20.598  11.769   8.342  1.00  3.100          N  
ATOM    503  CA  VAL A  35      19.689  10.782   8.927  1.00  2.840          C  
ATOM    504  C   VAL A  35      19.247  11.158  10.343  1.00  2.000          C  
ATOM    505  O   VAL A  35      20.044  11.637  11.147  1.00  2.420          O  
ATOM    506  CB  VAL A  35      20.328   9.389   8.905  1.00  4.080          C  
ATOM    507  CG1 VAL A  35      20.768   9.105   7.449  1.00  4.080          C  
ATOM    508  CG2 VAL A  35      21.465   9.283   9.887  1.00  4.080          C  
ATOM    509  H   VAL A  35      21.611  11.639   8.366  1.00  3.720          H  
ATOM    510  HA  VAL A  35      18.799  10.733   8.300  1.00  3.410          H  
ATOM    511  HB  VAL A  35      19.578   8.656   9.174  1.00  4.900          H  
ATOM    512 1HG1 VAL A  35      21.203   8.145   7.346  1.00  4.900          H  
ATOM    513 2HG1 VAL A  35      19.910   9.175   6.787  1.00  4.900          H  
ATOM    514 3HG1 VAL A  35      21.513   9.835   7.136  1.00  4.900          H  
ATOM    515 1HG2 VAL A  35      21.868   8.286   9.842  1.00  4.900          H  
ATOM    516 2HG2 VAL A  35      22.216   9.992   9.633  1.00  4.900          H  
ATOM    517 3HG2 VAL A  35      21.120   9.467  10.901  1.00  4.900          H  
ATOM    518  N   ILE A  36      17.977  10.915  10.654  1.00  1.580          N  
ATOM    519  CA  ILE A  36      17.454  11.216  11.980  1.00  1.590          C  
ATOM    520  C   ILE A  36      17.274   9.964  12.823  1.00  1.230          C  
ATOM    521  O   ILE A  36      16.535   9.050  12.426  1.00  1.690          O  
ATOM    522  CB  ILE A  36      16.110  11.967  11.866  1.00  2.220          C  
ATOM    523  CG1 ILE A  36      16.351  13.305  11.106  1.00  2.220          C  
ATOM    524  CG2 ILE A  36      15.491  12.195  13.267  1.00  2.220          C  
ATOM    525  CD1 ILE A  36      15.094  14.041  10.694  1.00  2.220          C  
ATOM    526  H   ILE A  36      17.367  10.521   9.953  1.00  1.900          H  
ATOM    527  HA  ILE A  36      18.164  11.865  12.490  1.00  1.910          H  
ATOM    528  HB  ILE A  36      15.420  11.376  11.269  1.00  2.670          H  
ATOM    529 1HG1 ILE A  36      16.944  13.962  11.739  1.00  2.670          H  
ATOM    530 2HG1 ILE A  36      16.921  13.097  10.199  1.00  2.670          H  
ATOM    531 1HG2 ILE A  36      14.543  12.711  13.180  1.00  2.670          H  
ATOM    532 2HG2 ILE A  36      15.314  11.240  13.763  1.00  2.670          H  
ATOM    533 3HG2 ILE A  36      16.169  12.792  13.875  1.00  2.670          H  
ATOM    534 1HD1 ILE A  36      15.375  14.951  10.163  1.00  2.670          H  
ATOM    535 2HD1 ILE A  36      14.503  13.406  10.032  1.00  2.670          H  
ATOM    536 3HD1 ILE A  36      14.503  14.306  11.562  1.00  2.670          H  
ATOM    537  N   SER A  37      17.955   9.966  13.978  1.00  0.790          N  
ATOM    538  CA  SER A  37      17.938   8.903  14.973  1.00  0.860          C  
ATOM    539  C   SER A  37      16.558   8.751  15.589  1.00  0.710          C  
ATOM    540  O   SER A  37      15.875   9.746  15.841  1.00  1.030          O  
ATOM    541  CB  SER A  37      18.929   9.206  16.082  1.00  1.180          C  
ATOM    542  OG  SER A  37      20.240   9.265  15.595  1.00  1.180          O  
ATOM    543  H   SER A  37      18.541  10.767  14.172  1.00  0.950          H  
ATOM    544  HA  SER A  37      18.219   7.975  14.493  1.00  1.030          H  
ATOM    545 1HB  SER A  37      18.669  10.154  16.553  1.00  1.410          H  
ATOM    546 2HB  SER A  37      18.858   8.433  16.847  1.00  1.410          H  
ATOM    547  HG  SER A  37      20.803   9.400  16.364  1.00  1.410          H  
ATOM    548  N   ARG A  38      16.170   7.516  15.873  1.00  0.580          N  
ATOM    549  CA  ARG A  38      14.899   7.183  16.497  1.00  0.510          C  
ATOM    550  C   ARG A  38      14.998   5.796  17.101  1.00  0.390          C  
ATOM    551  O   ARG A  38      16.009   5.108  16.950  1.00  0.510          O  
ATOM    552  CB  ARG A  38      13.727   7.156  15.511  1.00  0.740          C  
ATOM    553  CG  ARG A  38      13.373   8.448  14.770  1.00  0.740          C  
ATOM    554  CD  ARG A  38      12.233   8.243  13.845  1.00  0.740          C  
ATOM    555  NE  ARG A  38      10.992   7.918  14.557  1.00  0.740          N  
ATOM    556  CZ  ARG A  38       9.834   7.528  13.967  1.00  0.740          C  
ATOM    557  NH1 ARG A  38       9.759   7.420  12.654  1.00  0.740          N  
ATOM    558  NH2 ARG A  38       8.771   7.256  14.713  1.00  0.740          N  
ATOM    559  H   ARG A  38      16.785   6.751  15.635  1.00  0.700          H  
ATOM    560  HA  ARG A  38      14.688   7.904  17.288  1.00  0.610          H  
ATOM    561 1HB  ARG A  38      13.891   6.392  14.796  1.00  0.890          H  
ATOM    562 2HB  ARG A  38      12.831   6.864  16.052  1.00  0.890          H  
ATOM    563 1HG  ARG A  38      13.136   9.241  15.476  1.00  0.890          H  
ATOM    564 2HG  ARG A  38      14.210   8.751  14.144  1.00  0.890          H  
ATOM    565 1HD  ARG A  38      12.075   9.154  13.270  1.00  0.890          H  
ATOM    566 2HD  ARG A  38      12.472   7.420  13.173  1.00  0.890          H  
ATOM    567  HE  ARG A  38      11.007   7.980  15.567  1.00  0.890          H  
ATOM    568 1HH1 ARG A  38      10.561   7.627  12.080  1.00  0.890          H  
ATOM    569 2HH1 ARG A  38       8.894   7.132  12.218  1.00  0.890          H  
ATOM    570 1HH2 ARG A  38       8.820   7.341  15.719  1.00  0.890          H  
ATOM    571 2HH2 ARG A  38       7.907   6.967  14.276  1.00  0.890          H  
ATOM    572  N   GLN A  39      13.956   5.414  17.812  1.00  0.400          N  
ATOM    573  CA  GLN A  39      13.809   4.070  18.331  1.00  0.390          C  
ATOM    574  C   GLN A  39      13.511   3.119  17.178  1.00  0.320          C  
ATOM    575  O   GLN A  39      12.975   3.543  16.153  1.00  0.320          O  
ATOM    576  CB  GLN A  39      12.636   4.021  19.304  1.00  0.550          C  
ATOM    577  CG  GLN A  39      11.279   4.214  18.586  1.00  0.550          C  
ATOM    578  CD  GLN A  39      10.107   4.056  19.451  1.00  0.550          C  
ATOM    579  OE1 GLN A  39       9.692   4.964  20.202  1.00  0.550          O  
ATOM    580  NE2 GLN A  39       9.550   2.865  19.344  1.00  0.550          N  
ATOM    581  H   GLN A  39      13.205   6.074  17.943  1.00  0.480          H  
ATOM    582  HA  GLN A  39      14.732   3.750  18.808  1.00  0.470          H  
ATOM    583 1HB  GLN A  39      12.623   3.056  19.803  1.00  0.660          H  
ATOM    584 2HB  GLN A  39      12.744   4.791  20.060  1.00  0.660          H  
ATOM    585 1HG  GLN A  39      11.241   5.205  18.146  1.00  0.660          H  
ATOM    586 2HG  GLN A  39      11.155   3.473  17.812  1.00  0.660          H  
ATOM    587 1HE2 GLN A  39       8.713   2.598  19.883  1.00  0.660          H  
ATOM    588 2HE2 GLN A  39       9.965   2.184  18.682  1.00  0.660          H  
ATOM    589  N   ALA A  40      13.798   1.830  17.345  1.00  0.290          N  
ATOM    590  CA  ALA A  40      13.388   0.884  16.316  1.00  0.240          C  
ATOM    591  C   ALA A  40      11.876   0.937  16.199  1.00  0.220          C  
ATOM    592  O   ALA A  40      11.182   1.040  17.218  1.00  0.270          O  
ATOM    593  CB  ALA A  40      13.882  -0.513  16.625  1.00  0.360          C  
ATOM    594  H   ALA A  40      14.276   1.512  18.178  1.00  0.350          H  
ATOM    595  HA  ALA A  40      13.795   1.184  15.372  1.00  0.290          H  
ATOM    596 1HB  ALA A  40      13.552  -1.193  15.835  1.00  0.430          H  
ATOM    597 2HB  ALA A  40      14.974  -0.517  16.675  1.00  0.430          H  
ATOM    598 3HB  ALA A  40      13.490  -0.830  17.561  1.00  0.430          H  
ATOM    599  N   THR A  41      11.367   0.815  14.968  1.00  0.180          N  
ATOM    600  CA  THR A  41       9.932   0.827  14.743  1.00  0.190          C  
ATOM    601  C   THR A  41       9.423  -0.538  14.313  1.00  0.160          C  
ATOM    602  O   THR A  41       8.218  -0.788  14.380  1.00  0.170          O  
ATOM    603  CB  THR A  41       9.551   1.867  13.679  1.00  0.260          C  
ATOM    604  OG1 THR A  41      10.179   1.520  12.438  1.00  0.260          O  
ATOM    605  CG2 THR A  41      10.037   3.261  14.127  1.00  0.260          C  
ATOM    606  H   THR A  41      11.995   0.732  14.166  1.00  0.220          H  
ATOM    607  HA  THR A  41       9.433   1.090  15.677  1.00  0.230          H  
ATOM    608  HB  THR A  41       8.469   1.873  13.547  1.00  0.310          H  
ATOM    609  HG1 THR A  41       9.766   2.019  11.726  1.00  0.310          H  
ATOM    610 1HG2 THR A  41       9.772   4.000  13.375  1.00  0.310          H  
ATOM    611 2HG2 THR A  41       9.567   3.520  15.077  1.00  0.310          H  
ATOM    612 3HG2 THR A  41      11.120   3.251  14.256  1.00  0.310          H  
ATOM    613  N   ILE A  42      10.325  -1.414  13.846  1.00  0.140          N  
ATOM    614  CA  ILE A  42       9.973  -2.781  13.427  1.00  0.130          C  
ATOM    615  C   ILE A  42      10.898  -3.844  14.023  1.00  0.120          C  
ATOM    616  O   ILE A  42      12.114  -3.632  14.095  1.00  0.140          O  
ATOM    617  CB  ILE A  42       9.880  -2.921  11.904  1.00  0.190          C  
ATOM    618  CG1 ILE A  42       9.428  -4.353  11.581  1.00  0.190          C  
ATOM    619  CG2 ILE A  42      11.166  -2.558  11.259  1.00  0.190          C  
ATOM    620  CD1 ILE A  42       8.969  -4.581  10.231  1.00  0.190          C  
ATOM    621  H   ILE A  42      11.292  -1.101  13.737  1.00  0.170          H  
ATOM    622  HA  ILE A  42       8.985  -3.005  13.806  1.00  0.160          H  
ATOM    623  HB  ILE A  42       9.102  -2.265  11.551  1.00  0.220          H  
ATOM    624 1HG1 ILE A  42      10.253  -5.041  11.752  1.00  0.220          H  
ATOM    625 2HG1 ILE A  42       8.612  -4.603  12.238  1.00  0.220          H  
ATOM    626 1HG2 ILE A  42      11.090  -2.644  10.181  1.00  0.220          H  
ATOM    627 2HG2 ILE A  42      11.427  -1.529  11.515  1.00  0.220          H  
ATOM    628 3HG2 ILE A  42      11.932  -3.226  11.623  1.00  0.220          H  
ATOM    629 1HD1 ILE A  42       8.663  -5.620  10.143  1.00  0.220          H  
ATOM    630 2HD1 ILE A  42       8.145  -3.966  10.030  1.00  0.220          H  
ATOM    631 3HD1 ILE A  42       9.758  -4.368   9.523  1.00  0.220          H  
ATOM    632  N   ASN A  43      10.300  -4.985  14.431  1.00  0.110          N  
ATOM    633  CA  ASN A  43      11.017  -6.111  15.041  1.00  0.120          C  
ATOM    634  C   ASN A  43      11.160  -7.338  14.119  1.00  0.120          C  
ATOM    635  O   ASN A  43      10.164  -8.056  13.891  1.00  0.130          O  
ATOM    636  CB  ASN A  43      10.246  -6.565  16.269  1.00  0.160          C  
ATOM    637  CG  ASN A  43       9.920  -5.453  17.193  1.00  0.160          C  
ATOM    638  OD1 ASN A  43      10.405  -4.327  17.030  1.00  0.160          O  
ATOM    639  ND2 ASN A  43       9.091  -5.737  18.164  1.00  0.160          N  
ATOM    640  H   ASN A  43       9.276  -5.054  14.343  1.00  0.130          H  
ATOM    641  HA  ASN A  43      12.021  -5.784  15.307  1.00  0.140          H  
ATOM    642 1HB  ASN A  43       9.308  -7.022  15.961  1.00  0.200          H  
ATOM    643 2HB  ASN A  43      10.818  -7.316  16.807  1.00  0.200          H  
ATOM    644 1HD2 ASN A  43       8.816  -5.049  18.837  1.00  0.200          H  
ATOM    645 2HD2 ASN A  43       8.699  -6.676  18.252  1.00  0.200          H  
ATOM    646  N   ILE A  44      12.386  -7.628  13.638  1.00  0.120          N  
ATOM    647  CA  ILE A  44      12.568  -8.775  12.744  1.00  0.130          C  
ATOM    648  C   ILE A  44      13.388  -9.862  13.459  1.00  0.120          C  
ATOM    649  O   ILE A  44      14.582  -9.727  13.707  1.00  0.120          O  
ATOM    650  CB  ILE A  44      13.280  -8.401  11.415  1.00  0.180          C  
ATOM    651  CG1 ILE A  44      12.504  -7.303  10.646  1.00  0.180          C  
ATOM    652  CG2 ILE A  44      13.385  -9.654  10.521  1.00  0.180          C  
ATOM    653  CD1 ILE A  44      13.045  -5.904  10.842  1.00  0.180          C  
ATOM    654  H   ILE A  44      13.185  -7.032  13.887  1.00  0.140          H  
ATOM    655  HA  ILE A  44      11.599  -9.175  12.498  1.00  0.160          H  
ATOM    656  HB  ILE A  44      14.279  -8.022  11.634  1.00  0.210          H  
ATOM    657 1HG1 ILE A  44      12.525  -7.534   9.584  1.00  0.210          H  
ATOM    658 2HG1 ILE A  44      11.474  -7.303  10.986  1.00  0.210          H  
ATOM    659 1HG2 ILE A  44      13.894  -9.405   9.592  1.00  0.210          H  
ATOM    660 2HG2 ILE A  44      13.946 -10.426  11.040  1.00  0.210          H  
ATOM    661 3HG2 ILE A  44      12.385 -10.027  10.296  1.00  0.210          H  
ATOM    662 1HD1 ILE A  44      12.440  -5.206  10.269  1.00  0.210          H  
ATOM    663 2HD1 ILE A  44      13.015  -5.625  11.898  1.00  0.210          H  
ATOM    664 3HD1 ILE A  44      14.075  -5.865  10.489  1.00  0.210          H  
ATOM    665  N   GLY A  45      12.765 -10.975  13.754  1.00  0.120          N  
ATOM    666  CA  GLY A  45      13.467 -12.008  14.492  1.00  0.110          C  
ATOM    667  C   GLY A  45      14.076 -13.094  13.649  1.00  0.130          C  
ATOM    668  O   GLY A  45      14.055 -13.032  12.424  1.00  0.170          O  
ATOM    669  H   GLY A  45      11.782 -11.058  13.496  1.00  0.140          H  
ATOM    670 1HA  GLY A  45      14.253 -11.558  15.071  1.00  0.130          H  
ATOM    671 2HA  GLY A  45      12.782 -12.458  15.192  1.00  0.130          H  
ATOM    672  N   THR A  46      14.620 -14.094  14.327  1.00  0.120          N  
ATOM    673  CA  THR A  46      15.213 -15.252  13.676  1.00  0.140          C  
ATOM    674  C   THR A  46      14.655 -16.521  14.255  1.00  0.140          C  
ATOM    675  O   THR A  46      14.607 -16.697  15.484  1.00  0.150          O  
ATOM    676  CB  THR A  46      16.707 -15.364  13.925  1.00  0.190          C  
ATOM    677  OG1 THR A  46      16.893 -15.528  15.324  1.00  0.190          O  
ATOM    678  CG2 THR A  46      17.432 -14.152  13.474  1.00  0.190          C  
ATOM    679  H   THR A  46      14.644 -14.001  15.345  1.00  0.140          H  
ATOM    680  HA  THR A  46      15.000 -15.227  12.609  1.00  0.170          H  
ATOM    681  HB  THR A  46      17.092 -16.240  13.402  1.00  0.230          H  
ATOM    682  HG1 THR A  46      16.423 -16.341  15.610  1.00  0.230          H  
ATOM    683 1HG2 THR A  46      18.486 -14.290  13.687  1.00  0.230          H  
ATOM    684 2HG2 THR A  46      17.285 -14.019  12.407  1.00  0.230          H  
ATOM    685 3HG2 THR A  46      17.060 -13.275  14.004  1.00  0.230          H  
ATOM    686  N   ILE A  47      14.408 -17.474  13.363  1.00  0.120          N  
ATOM    687  CA  ILE A  47      13.920 -18.801  13.704  1.00  0.110          C  
ATOM    688  C   ILE A  47      14.808 -19.852  13.019  1.00  0.120          C  
ATOM    689  O   ILE A  47      15.541 -19.503  12.085  1.00  0.320          O  
ATOM    690  CB  ILE A  47      12.432 -18.898  13.310  1.00  0.160          C  
ATOM    691  CG1 ILE A  47      12.283 -18.778  11.805  1.00  0.160          C  
ATOM    692  CG2 ILE A  47      11.643 -17.776  14.005  1.00  0.160          C  
ATOM    693  CD1 ILE A  47      10.918 -18.939  11.233  1.00  0.160          C  
ATOM    694  H   ILE A  47      14.528 -17.227  12.374  1.00  0.140          H  
ATOM    695  HA  ILE A  47      14.004 -18.938  14.767  1.00  0.130          H  
ATOM    696  HB  ILE A  47      12.066 -19.846  13.610  1.00  0.190          H  
ATOM    697 1HG1 ILE A  47      12.660 -17.813  11.495  1.00  0.190          H  
ATOM    698 2HG1 ILE A  47      12.887 -19.562  11.375  1.00  0.190          H  
ATOM    699 1HG2 ILE A  47      10.608 -17.864  13.769  1.00  0.190          H  
ATOM    700 2HG2 ILE A  47      11.764 -17.852  15.055  1.00  0.190          H  
ATOM    701 3HG2 ILE A  47      11.997 -16.804  13.685  1.00  0.190          H  
ATOM    702 1HD1 ILE A  47      10.954 -18.848  10.162  1.00  0.190          H  
ATOM    703 2HD1 ILE A  47      10.504 -19.913  11.503  1.00  0.190          H  
ATOM    704 3HD1 ILE A  47      10.323 -18.161  11.605  1.00  0.190          H  
ATOM    705  N   GLY A  48      14.760 -21.125  13.453  1.00  0.220          N  
ATOM    706  CA  GLY A  48      15.603 -22.155  12.841  1.00  0.180          C  
ATOM    707  C   GLY A  48      16.304 -23.031  13.896  1.00  0.150          C  
ATOM    708  O   GLY A  48      16.372 -22.681  15.078  1.00  0.190          O  
ATOM    709  H   GLY A  48      14.128 -21.437  14.199  1.00  0.260          H  
ATOM    710 1HA  GLY A  48      14.984 -22.778  12.202  1.00  0.220          H  
ATOM    711 2HA  GLY A  48      16.351 -21.691  12.197  1.00  0.220          H  
ATOM    712  N   HIS A  49      16.818 -24.169  13.450  1.00  0.160          N  
ATOM    713  CA  HIS A  49      17.482 -25.209  14.245  1.00  0.150          C  
ATOM    714  C   HIS A  49      18.812 -24.769  14.891  1.00  0.160          C  
ATOM    715  O   HIS A  49      19.498 -23.840  14.417  1.00  0.190          O  
ATOM    716  CB  HIS A  49      17.646 -26.462  13.361  1.00  0.210          C  
ATOM    717  CG  HIS A  49      18.121 -27.788  14.018  1.00  0.210          C  
ATOM    718  ND1 HIS A  49      19.426 -28.027  14.454  1.00  0.210          N  
ATOM    719  CD2 HIS A  49      17.445 -28.948  14.232  1.00  0.210          C  
ATOM    720  CE1 HIS A  49      19.498 -29.254  14.934  1.00  0.210          C  
ATOM    721  NE2 HIS A  49      18.314 -29.830  14.808  1.00  0.210          N  
ATOM    722  H   HIS A  49      16.758 -24.335  12.455  1.00  0.190          H  
ATOM    723  HA  HIS A  49      16.822 -25.482  15.060  1.00  0.180          H  
ATOM    724 1HB  HIS A  49      16.673 -26.692  12.958  1.00  0.260          H  
ATOM    725 2HB  HIS A  49      18.230 -26.239  12.537  1.00  0.260          H  
ATOM    726  HD1 HIS A  49      20.206 -27.372  14.617  1.00  0.260          H  
ATOM    727  HD2 HIS A  49      16.422 -29.253  14.037  1.00  0.260          H  
ATOM    728  HE1 HIS A  49      20.438 -29.627  15.333  1.00  0.260          H  
ATOM    729  N   VAL A  50      19.120 -25.385  16.030  1.00  0.180          N  
ATOM    730  CA  VAL A  50      20.359 -25.131  16.755  1.00  0.190          C  
ATOM    731  C   VAL A  50      21.574 -25.377  15.862  1.00  0.180          C  
ATOM    732  O   VAL A  50      21.638 -26.361  15.127  1.00  0.160          O  
ATOM    733  CB  VAL A  50      20.456 -26.032  18.019  1.00  0.260          C  
ATOM    734  CG1 VAL A  50      21.842 -25.902  18.710  1.00  0.260          C  
ATOM    735  CG2 VAL A  50      19.379 -25.640  18.994  1.00  0.260          C  
ATOM    736  H   VAL A  50      18.462 -26.090  16.390  1.00  0.220          H  
ATOM    737  HA  VAL A  50      20.363 -24.090  17.071  1.00  0.230          H  
ATOM    738  HB  VAL A  50      20.322 -27.074  17.723  1.00  0.310          H  
ATOM    739 1HG1 VAL A  50      21.866 -26.549  19.587  1.00  0.310          H  
ATOM    740 2HG1 VAL A  50      22.637 -26.208  18.035  1.00  0.310          H  
ATOM    741 3HG1 VAL A  50      22.008 -24.871  19.023  1.00  0.310          H  
ATOM    742 1HG2 VAL A  50      19.439 -26.283  19.869  1.00  0.310          H  
ATOM    743 2HG2 VAL A  50      19.518 -24.606  19.291  1.00  0.310          H  
ATOM    744 3HG2 VAL A  50      18.410 -25.757  18.522  1.00  0.310          H  
ATOM    745  N   ALA A  51      22.528 -24.443  15.938  1.00  0.190          N  
ATOM    746  CA  ALA A  51      23.791 -24.394  15.191  1.00  0.200          C  
ATOM    747  C   ALA A  51      23.672 -24.063  13.692  1.00  0.180          C  
ATOM    748  O   ALA A  51      24.638 -24.237  12.945  1.00  0.190          O  
ATOM    749  CB  ALA A  51      24.534 -25.718  15.335  1.00  0.280          C  
ATOM    750  H   ALA A  51      22.360 -23.691  16.590  1.00  0.230          H  
ATOM    751  HA  ALA A  51      24.397 -23.614  15.652  1.00  0.240          H  
ATOM    752 1HB  ALA A  51      25.500 -25.641  14.842  1.00  0.330          H  
ATOM    753 2HB  ALA A  51      24.686 -25.936  16.391  1.00  0.330          H  
ATOM    754 3HB  ALA A  51      23.977 -26.527  14.879  1.00  0.330          H  
ATOM    755  N   HIS A  52      22.566 -23.437  13.277  1.00  0.160          N  
ATOM    756  CA  HIS A  52      22.425 -22.952  11.895  1.00  0.160          C  
ATOM    757  C   HIS A  52      22.847 -21.478  11.697  1.00  0.170          C  
ATOM    758  O   HIS A  52      22.668 -20.911  10.618  1.00  0.270          O  
ATOM    759  CB  HIS A  52      20.998 -23.174  11.402  1.00  0.220          C  
ATOM    760  CG  HIS A  52      20.661 -24.620  11.095  1.00  0.220          C  
ATOM    761  ND1 HIS A  52      20.276 -25.012   9.843  1.00  0.220          N  
ATOM    762  CD2 HIS A  52      20.679 -25.740  11.834  1.00  0.220          C  
ATOM    763  CE1 HIS A  52      20.034 -26.301   9.832  1.00  0.220          C  
ATOM    764  NE2 HIS A  52      20.264 -26.770  11.014  1.00  0.220          N  
ATOM    765  H   HIS A  52      21.754 -23.380  13.899  1.00  0.190          H  
ATOM    766  HA  HIS A  52      23.068 -23.551  11.254  1.00  0.190          H  
ATOM    767 1HB  HIS A  52      20.295 -22.817  12.157  1.00  0.270          H  
ATOM    768 2HB  HIS A  52      20.825 -22.585  10.500  1.00  0.270          H  
ATOM    769  HD2 HIS A  52      20.938 -25.820  12.875  1.00  0.270          H  
ATOM    770  HE1 HIS A  52      19.687 -26.887   8.979  1.00  0.270          H  
ATOM    771  HE2 HIS A  52      20.113 -27.758  11.252  1.00  0.270          H  
ATOM    772  N   GLY A  53      23.444 -20.876  12.737  1.00  0.130          N  
ATOM    773  CA  GLY A  53      23.971 -19.502  12.700  1.00  0.130          C  
ATOM    774  C   GLY A  53      23.019 -18.307  12.906  1.00  0.130          C  
ATOM    775  O   GLY A  53      23.372 -17.186  12.548  1.00  0.140          O  
ATOM    776  H   GLY A  53      23.554 -21.426  13.575  1.00  0.160          H  
ATOM    777 1HA  GLY A  53      24.755 -19.437  13.454  1.00  0.160          H  
ATOM    778 2HA  GLY A  53      24.490 -19.369  11.757  1.00  0.160          H  
ATOM    779  N   LYS A  54      21.862 -18.478  13.534  1.00  0.130          N  
ATOM    780  CA  LYS A  54      20.924 -17.346  13.711  1.00  0.160          C  
ATOM    781  C   LYS A  54      21.570 -16.085  14.284  1.00  0.160          C  
ATOM    782  O   LYS A  54      21.410 -14.985  13.732  1.00  0.170          O  
ATOM    783  CB  LYS A  54      19.780 -17.759  14.625  1.00  0.210          C  
ATOM    784  CG  LYS A  54      18.859 -18.855  14.062  1.00  0.210          C  
ATOM    785  CD  LYS A  54      17.690 -19.180  15.022  1.00  0.210          C  
ATOM    786  CE  LYS A  54      18.138 -19.904  16.292  1.00  0.210          C  
ATOM    787  NZ  LYS A  54      18.588 -21.234  16.009  1.00  0.210          N  
ATOM    788  H   LYS A  54      21.606 -19.397  13.859  1.00  0.160          H  
ATOM    789  HA  LYS A  54      20.516 -17.074  12.742  1.00  0.190          H  
ATOM    790 1HB  LYS A  54      20.206 -18.087  15.561  1.00  0.250          H  
ATOM    791 2HB  LYS A  54      19.166 -16.887  14.850  1.00  0.250          H  
ATOM    792 1HG  LYS A  54      18.425 -18.499  13.121  1.00  0.250          H  
ATOM    793 2HG  LYS A  54      19.425 -19.756  13.848  1.00  0.250          H  
ATOM    794 1HD  LYS A  54      17.143 -18.281  15.295  1.00  0.250          H  
ATOM    795 2HD  LYS A  54      17.024 -19.846  14.522  1.00  0.250          H  
ATOM    796 1HE  LYS A  54      18.929 -19.352  16.768  1.00  0.250          H  
ATOM    797 2HE  LYS A  54      17.319 -19.997  16.972  1.00  0.250          H  
ATOM    798 1HZ  LYS A  54      18.880 -21.660  16.858  1.00  0.250          H  
ATOM    799 2HZ  LYS A  54      17.785 -21.749  15.603  1.00  0.250          H  
ATOM    800 3HZ  LYS A  54      19.348 -21.219  15.367  1.00  0.250          H  
ATOM    801  N   SER A  55      22.315 -16.248  15.379  1.00  0.150          N  
ATOM    802  CA  SER A  55      22.980 -15.135  16.046  1.00  0.150          C  
ATOM    803  C   SER A  55      24.115 -14.544  15.211  1.00  0.130          C  
ATOM    804  O   SER A  55      24.514 -13.389  15.415  1.00  0.140          O  
ATOM    805  CB  SER A  55      23.555 -15.600  17.369  1.00  0.210          C  
ATOM    806  OG  SER A  55      24.628 -16.491  17.167  1.00  0.210          O  
ATOM    807  H   SER A  55      22.420 -17.170  15.774  1.00  0.180          H  
ATOM    808  HA  SER A  55      22.238 -14.357  16.236  1.00  0.180          H  
ATOM    809 1HB  SER A  55      23.892 -14.736  17.944  1.00  0.250          H  
ATOM    810 2HB  SER A  55      22.772 -16.090  17.952  1.00  0.250          H  
ATOM    811  HG  SER A  55      24.965 -16.699  18.046  1.00  0.250          H  
ATOM    812  N   THR A  56      24.628 -15.313  14.246  1.00  0.140          N  
ATOM    813  CA  THR A  56      25.729 -14.848  13.432  1.00  0.140          C  
ATOM    814  C   THR A  56      25.119 -13.985  12.350  1.00  0.130          C  
ATOM    815  O   THR A  56      25.692 -12.967  11.984  1.00  0.130          O  
ATOM    816  CB  THR A  56      26.578 -15.987  12.829  1.00  0.200          C  
ATOM    817  OG1 THR A  56      27.064 -16.844  13.875  1.00  0.200          O  
ATOM    818  CG2 THR A  56      27.827 -15.361  12.157  1.00  0.200          C  
ATOM    819  H   THR A  56      24.219 -16.218  14.052  1.00  0.170          H  
ATOM    820  HA  THR A  56      26.385 -14.225  14.040  1.00  0.170          H  
ATOM    821  HB  THR A  56      25.991 -16.558  12.109  1.00  0.240          H  
ATOM    822  HG1 THR A  56      26.334 -17.319  14.268  1.00  0.240          H  
ATOM    823 1HG2 THR A  56      28.441 -16.142  11.746  1.00  0.240          H  
ATOM    824 2HG2 THR A  56      27.561 -14.678  11.378  1.00  0.240          H  
ATOM    825 3HG2 THR A  56      28.393 -14.815  12.909  1.00  0.240          H  
ATOM    826  N   VAL A  57      23.951 -14.397  11.830  1.00  0.120          N  
ATOM    827  CA  VAL A  57      23.276 -13.627  10.787  1.00  0.120          C  
ATOM    828  C   VAL A  57      22.903 -12.262  11.332  1.00  0.120          C  
ATOM    829  O   VAL A  57      23.114 -11.251  10.658  1.00  0.130          O  
ATOM    830  CB  VAL A  57      21.993 -14.332  10.283  1.00  0.170          C  
ATOM    831  CG1 VAL A  57      21.189 -13.399   9.350  1.00  0.170          C  
ATOM    832  CG2 VAL A  57      22.370 -15.564   9.529  1.00  0.170          C  
ATOM    833  H   VAL A  57      23.575 -15.291  12.155  1.00  0.140          H  
ATOM    834  HA  VAL A  57      23.951 -13.498   9.948  1.00  0.140          H  
ATOM    835  HB  VAL A  57      21.364 -14.595  11.135  1.00  0.200          H  
ATOM    836 1HG1 VAL A  57      20.299 -13.920   9.012  1.00  0.200          H  
ATOM    837 2HG1 VAL A  57      20.885 -12.495   9.875  1.00  0.200          H  
ATOM    838 3HG1 VAL A  57      21.800 -13.125   8.487  1.00  0.200          H  
ATOM    839 1HG2 VAL A  57      21.483 -16.047   9.177  1.00  0.200          H  
ATOM    840 2HG2 VAL A  57      22.968 -15.279   8.698  1.00  0.200          H  
ATOM    841 3HG2 VAL A  57      22.926 -16.242  10.175  1.00  0.200          H  
ATOM    842  N   VAL A  58      22.342 -12.207  12.534  1.00  0.120          N  
ATOM    843  CA  VAL A  58      21.984 -10.908  13.060  1.00  0.130          C  
ATOM    844  C   VAL A  58      23.226 -10.048  13.263  1.00  0.130          C  
ATOM    845  O   VAL A  58      23.184  -8.852  12.950  1.00  0.130          O  
ATOM    846  CB  VAL A  58      21.139 -11.009  14.327  1.00  0.180          C  
ATOM    847  CG1 VAL A  58      20.951  -9.642  14.922  1.00  0.180          C  
ATOM    848  CG2 VAL A  58      19.800 -11.590  13.961  1.00  0.180          C  
ATOM    849  H   VAL A  58      22.151 -13.080  13.043  1.00  0.140          H  
ATOM    850  HA  VAL A  58      21.359 -10.410  12.315  1.00  0.160          H  
ATOM    851  HB  VAL A  58      21.638 -11.650  15.063  1.00  0.210          H  
ATOM    852 1HG1 VAL A  58      20.329  -9.727  15.795  1.00  0.210          H  
ATOM    853 2HG1 VAL A  58      21.912  -9.209  15.206  1.00  0.210          H  
ATOM    854 3HG1 VAL A  58      20.469  -8.996  14.195  1.00  0.210          H  
ATOM    855 1HG2 VAL A  58      19.174 -11.676  14.851  1.00  0.210          H  
ATOM    856 2HG2 VAL A  58      19.307 -10.947  13.229  1.00  0.210          H  
ATOM    857 3HG2 VAL A  58      19.961 -12.572  13.530  1.00  0.210          H  
ATOM    858  N   LYS A  59      24.313 -10.611  13.824  1.00  0.130          N  
ATOM    859  CA  LYS A  59      25.542  -9.837  13.971  1.00  0.140          C  
ATOM    860  C   LYS A  59      26.047  -9.388  12.583  1.00  0.140          C  
ATOM    861  O   LYS A  59      26.488  -8.253  12.401  1.00  0.150          O  
ATOM    862  CB  LYS A  59      26.620 -10.638  14.708  1.00  0.190          C  
ATOM    863  CG  LYS A  59      27.905  -9.841  15.002  1.00  0.190          C  
ATOM    864  CD  LYS A  59      28.931 -10.672  15.782  1.00  0.190          C  
ATOM    865  CE  LYS A  59      30.203  -9.862  16.045  1.00  0.190          C  
ATOM    866  NZ  LYS A  59      31.259 -10.665  16.748  1.00  0.190          N  
ATOM    867  H   LYS A  59      24.301 -11.583  14.145  1.00  0.160          H  
ATOM    868  HA  LYS A  59      25.322  -8.947  14.559  1.00  0.170          H  
ATOM    869 1HB  LYS A  59      26.213 -10.992  15.657  1.00  0.230          H  
ATOM    870 2HB  LYS A  59      26.882 -11.518  14.117  1.00  0.230          H  
ATOM    871 1HG  LYS A  59      28.352  -9.510  14.066  1.00  0.230          H  
ATOM    872 2HG  LYS A  59      27.646  -8.956  15.589  1.00  0.230          H  
ATOM    873 1HD  LYS A  59      28.497 -10.985  16.735  1.00  0.230          H  
ATOM    874 2HD  LYS A  59      29.184 -11.562  15.206  1.00  0.230          H  
ATOM    875 1HE  LYS A  59      30.602  -9.512  15.094  1.00  0.230          H  
ATOM    876 2HE  LYS A  59      29.948  -8.997  16.661  1.00  0.230          H  
ATOM    877 1HZ  LYS A  59      32.076 -10.087  16.896  1.00  0.230          H  
ATOM    878 2HZ  LYS A  59      30.918 -10.991  17.640  1.00  0.230          H  
ATOM    879 3HZ  LYS A  59      31.513 -11.461  16.178  1.00  0.230          H  
ATOM    880  N   ALA A  60      25.953 -10.257  11.571  1.00  0.140          N  
ATOM    881  CA  ALA A  60      26.390  -9.945  10.213  1.00  0.150          C  
ATOM    882  C   ALA A  60      25.666  -8.710   9.665  1.00  0.160          C  
ATOM    883  O   ALA A  60      26.253  -7.915   8.927  1.00  0.180          O  
ATOM    884  CB  ALA A  60      26.170 -11.139   9.300  1.00  0.210          C  
ATOM    885  H   ALA A  60      25.620 -11.202  11.755  1.00  0.170          H  
ATOM    886  HA  ALA A  60      27.457  -9.726  10.254  1.00  0.180          H  
ATOM    887 1HB  ALA A  60      26.529 -10.922   8.312  1.00  0.250          H  
ATOM    888 2HB  ALA A  60      26.704 -11.996   9.700  1.00  0.250          H  
ATOM    889 3HB  ALA A  60      25.117 -11.366   9.252  1.00  0.250          H  
ATOM    890  N   ILE A  61      24.392  -8.550  10.040  1.00  0.150          N  
ATOM    891  CA  ILE A  61      23.588  -7.409   9.631  1.00  0.160          C  
ATOM    892  C   ILE A  61      23.891  -6.159  10.474  1.00  0.170          C  
ATOM    893  O   ILE A  61      24.070  -5.066   9.936  1.00  0.220          O  
ATOM    894  CB  ILE A  61      22.061  -7.719   9.751  1.00  0.220          C  
ATOM    895  CG1 ILE A  61      21.643  -8.852   8.763  1.00  0.220          C  
ATOM    896  CG2 ILE A  61      21.240  -6.427   9.462  1.00  0.220          C  
ATOM    897  CD1 ILE A  61      20.245  -9.462   9.012  1.00  0.220          C  
ATOM    898  H   ILE A  61      23.962  -9.290  10.606  1.00  0.180          H  
ATOM    899  HA  ILE A  61      23.818  -7.177   8.597  1.00  0.190          H  
ATOM    900  HB  ILE A  61      21.839  -8.073  10.763  1.00  0.260          H  
ATOM    901 1HG1 ILE A  61      21.641  -8.445   7.766  1.00  0.260          H  
ATOM    902 2HG1 ILE A  61      22.384  -9.651   8.816  1.00  0.260          H  
ATOM    903 1HG2 ILE A  61      20.195  -6.639   9.543  1.00  0.260          H  
ATOM    904 2HG2 ILE A  61      21.490  -5.638  10.168  1.00  0.260          H  
ATOM    905 3HG2 ILE A  61      21.457  -6.082   8.449  1.00  0.260          H  
ATOM    906 1HD1 ILE A  61      20.056 -10.237   8.268  1.00  0.260          H  
ATOM    907 2HD1 ILE A  61      20.216  -9.906  10.009  1.00  0.260          H  
ATOM    908 3HD1 ILE A  61      19.475  -8.705   8.934  1.00  0.260          H  
ATOM    909  N   SER A  62      23.861  -6.310  11.805  1.00  0.150          N  
ATOM    910  CA  SER A  62      23.968  -5.191  12.753  1.00  0.160          C  
ATOM    911  C   SER A  62      25.310  -4.826  13.405  1.00  0.150          C  
ATOM    912  O   SER A  62      25.458  -3.722  13.932  1.00  0.160          O  
ATOM    913  CB  SER A  62      23.046  -5.501  13.903  1.00  0.220          C  
ATOM    914  OG  SER A  62      23.496  -6.647  14.572  1.00  0.220          O  
ATOM    915  H   SER A  62      23.725  -7.247  12.181  1.00  0.180          H  
ATOM    916  HA  SER A  62      23.632  -4.304  12.228  1.00  0.190          H  
ATOM    917 1HB  SER A  62      23.054  -4.674  14.585  1.00  0.260          H  
ATOM    918 2HB  SER A  62      22.028  -5.648  13.555  1.00  0.260          H  
ATOM    919  HG  SER A  62      23.200  -7.413  14.026  1.00  0.260          H  
ATOM    920  N   GLY A  63      26.268  -5.743  13.450  1.00  0.150          N  
ATOM    921  CA  GLY A  63      27.538  -5.525  14.140  1.00  0.160          C  
ATOM    922  C   GLY A  63      27.407  -5.765  15.640  1.00  0.180          C  
ATOM    923  O   GLY A  63      28.358  -5.595  16.408  1.00  0.230          O  
ATOM    924  H   GLY A  63      26.139  -6.635  12.991  1.00  0.180          H  
ATOM    925 1HA  GLY A  63      28.289  -6.196  13.723  1.00  0.190          H  
ATOM    926 2HA  GLY A  63      27.878  -4.514  13.973  1.00  0.190          H  
ATOM    927  N   VAL A  64      26.217  -6.170  16.057  1.00  0.210          N  
ATOM    928  CA  VAL A  64      25.902  -6.389  17.444  1.00  0.260          C  
ATOM    929  C   VAL A  64      25.542  -7.829  17.705  1.00  0.250          C  
ATOM    930  O   VAL A  64      24.727  -8.418  16.999  1.00  0.370          O  
ATOM    931  CB  VAL A  64      24.750  -5.459  17.865  1.00  0.340          C  
ATOM    932  CG1 VAL A  64      24.336  -5.716  19.329  1.00  0.340          C  
ATOM    933  CG2 VAL A  64      25.187  -4.019  17.672  1.00  0.340          C  
ATOM    934  H   VAL A  64      25.482  -6.306  15.364  1.00  0.250          H  
ATOM    935  HA  VAL A  64      26.779  -6.140  18.041  1.00  0.310          H  
ATOM    936  HB  VAL A  64      23.907  -5.644  17.241  1.00  0.410          H  
ATOM    937 1HG1 VAL A  64      23.521  -5.045  19.591  1.00  0.410          H  
ATOM    938 2HG1 VAL A  64      23.997  -6.748  19.454  1.00  0.410          H  
ATOM    939 3HG1 VAL A  64      25.183  -5.531  19.988  1.00  0.410          H  
ATOM    940 1HG2 VAL A  64      24.376  -3.349  17.944  1.00  0.410          H  
ATOM    941 2HG2 VAL A  64      26.055  -3.814  18.296  1.00  0.410          H  
ATOM    942 3HG2 VAL A  64      25.448  -3.848  16.627  1.00  0.410          H  
ATOM    943  N   HIS A  65      26.186  -8.381  18.719  1.00  0.230          N  
ATOM    944  CA  HIS A  65      25.970  -9.746  19.137  1.00  0.260          C  
ATOM    945  C   HIS A  65      24.784  -9.775  20.095  1.00  0.210          C  
ATOM    946  O   HIS A  65      24.793  -9.106  21.133  1.00  0.250          O  
ATOM    947  CB  HIS A  65      27.224 -10.298  19.817  1.00  0.350          C  
ATOM    948  CG  HIS A  65      27.213 -11.782  20.076  1.00  0.350          C  
ATOM    949  ND1 HIS A  65      27.878 -12.347  21.146  1.00  0.350          N  
ATOM    950  CD2 HIS A  65      26.659 -12.814  19.386  1.00  0.350          C  
ATOM    951  CE1 HIS A  65      27.735 -13.657  21.101  1.00  0.350          C  
ATOM    952  NE2 HIS A  65      26.998 -13.965  20.047  1.00  0.350          N  
ATOM    953  H   HIS A  65      26.854  -7.805  19.214  1.00  0.280          H  
ATOM    954  HA  HIS A  65      25.732 -10.370  18.275  1.00  0.310          H  
ATOM    955 1HB  HIS A  65      28.094 -10.068  19.204  1.00  0.420          H  
ATOM    956 2HB  HIS A  65      27.360  -9.797  20.775  1.00  0.420          H  
ATOM    957  HD1 HIS A  65      28.026 -11.871  22.018  1.00  0.420          H  
ATOM    958  HD2 HIS A  65      26.057 -12.865  18.476  1.00  0.420          H  
ATOM    959  HE1 HIS A  65      28.187 -14.288  21.862  1.00  0.420          H  
ATOM    960  N   THR A  66      23.759 -10.514  19.692  1.00  0.180          N  
ATOM    961  CA  THR A  66      22.487 -10.672  20.378  1.00  0.180          C  
ATOM    962  C   THR A  66      22.531 -11.414  21.708  1.00  0.220          C  
ATOM    963  O   THR A  66      21.758 -11.104  22.631  1.00  0.330          O  
ATOM    964  CB  THR A  66      21.583 -11.471  19.460  1.00  0.250          C  
ATOM    965  OG1 THR A  66      22.276 -12.663  19.137  1.00  0.250          O  
ATOM    966  CG2 THR A  66      21.249 -10.723  18.225  1.00  0.250          C  
ATOM    967  H   THR A  66      23.856 -11.022  18.824  1.00  0.220          H  
ATOM    968  HA  THR A  66      22.080  -9.687  20.548  1.00  0.220          H  
ATOM    969  HB  THR A  66      20.683 -11.727  19.975  1.00  0.300          H  
ATOM    970  HG1 THR A  66      21.638 -13.335  18.810  1.00  0.300          H  
ATOM    971 1HG2 THR A  66      20.623 -11.340  17.593  1.00  0.300          H  
ATOM    972 2HG2 THR A  66      20.715  -9.829  18.491  1.00  0.300          H  
ATOM    973 3HG2 THR A  66      22.158 -10.462  17.686  1.00  0.300          H  
ATOM    974  N   VAL A  67      23.445 -12.375  21.797  1.00  0.200          N  
ATOM    975  CA  VAL A  67      23.645 -13.226  22.962  1.00  0.280          C  
ATOM    976  C   VAL A  67      24.474 -12.508  24.019  1.00  0.220          C  
ATOM    977  O   VAL A  67      25.558 -12.001  23.725  1.00  0.400          O  
ATOM    978  CB  VAL A  67      24.315 -14.530  22.518  1.00  0.360          C  
ATOM    979  CG1 VAL A  67      24.613 -15.364  23.679  1.00  0.360          C  
ATOM    980  CG2 VAL A  67      23.372 -15.269  21.563  1.00  0.360          C  
ATOM    981  H   VAL A  67      24.003 -12.549  20.971  1.00  0.240          H  
ATOM    982  HA  VAL A  67      22.670 -13.468  23.390  1.00  0.340          H  
ATOM    983  HB  VAL A  67      25.232 -14.309  22.026  1.00  0.430          H  
ATOM    984 1HG1 VAL A  67      25.076 -16.298  23.362  1.00  0.430          H  
ATOM    985 2HG1 VAL A  67      25.272 -14.859  24.367  1.00  0.430          H  
ATOM    986 3HG1 VAL A  67      23.673 -15.552  24.150  1.00  0.430          H  
ATOM    987 1HG2 VAL A  67      23.833 -16.198  21.233  1.00  0.430          H  
ATOM    988 2HG2 VAL A  67      22.435 -15.495  22.077  1.00  0.430          H  
ATOM    989 3HG2 VAL A  67      23.157 -14.651  20.691  1.00  0.430          H  
ATOM    990  N   ARG A  68      23.944 -12.447  25.250  1.00  0.470          N  
ATOM    991  CA  ARG A  68      24.605 -11.676  26.308  1.00  0.450          C  
ATOM    992  C   ARG A  68      24.819 -12.378  27.650  1.00  0.470          C  
ATOM    993  O   ARG A  68      25.645 -11.930  28.448  1.00  0.720          O  
ATOM    994  CB  ARG A  68      23.798 -10.416  26.613  1.00  0.640          C  
ATOM    995  CG  ARG A  68      23.523  -9.459  25.428  1.00  0.640          C  
ATOM    996  CD  ARG A  68      24.732  -8.806  24.859  1.00  0.640          C  
ATOM    997  NE  ARG A  68      24.370  -7.947  23.734  1.00  0.640          N  
ATOM    998  CZ  ARG A  68      23.965  -6.655  23.813  1.00  0.640          C  
ATOM    999  NH1 ARG A  68      23.876  -6.034  24.982  1.00  0.640          N  
ATOM   1000  NH2 ARG A  68      23.654  -6.012  22.705  1.00  0.640          N  
ATOM   1001  H   ARG A  68      23.085 -12.979  25.438  1.00  0.560          H  
ATOM   1002  HA  ARG A  68      25.587 -11.387  25.939  1.00  0.540          H  
ATOM   1003 1HB  ARG A  68      22.831 -10.709  27.024  1.00  0.770          H  
ATOM   1004 2HB  ARG A  68      24.313  -9.842  27.383  1.00  0.770          H  
ATOM   1005 1HG  ARG A  68      23.043 -10.009  24.623  1.00  0.770          H  
ATOM   1006 2HG  ARG A  68      22.851  -8.674  25.763  1.00  0.770          H  
ATOM   1007 1HD  ARG A  68      25.239  -8.213  25.612  1.00  0.770          H  
ATOM   1008 2HD  ARG A  68      25.412  -9.562  24.479  1.00  0.770          H  
ATOM   1009  HE  ARG A  68      24.428  -8.373  22.787  1.00  0.770          H  
ATOM   1010 1HH1 ARG A  68      24.111  -6.517  25.833  1.00  0.770          H  
ATOM   1011 2HH1 ARG A  68      23.573  -5.071  25.021  1.00  0.770          H  
ATOM   1012 1HH2 ARG A  68      23.716  -6.499  21.813  1.00  0.770          H  
ATOM   1013 2HH2 ARG A  68      23.349  -5.055  22.738  1.00  0.770          H  
ATOM   1014  N   PHE A  69      24.034 -13.404  27.955  1.00  0.440          N  
ATOM   1015  CA  PHE A  69      24.079 -13.967  29.299  1.00  0.390          C  
ATOM   1016  C   PHE A  69      25.213 -14.967  29.435  1.00  0.400          C  
ATOM   1017  O   PHE A  69      25.513 -15.719  28.510  1.00  0.330          O  
ATOM   1018  CB  PHE A  69      22.736 -14.609  29.643  1.00  0.570          C  
ATOM   1019  CG  PHE A  69      21.600 -13.608  29.832  1.00  0.570          C  
ATOM   1020  CD1 PHE A  69      20.718 -13.317  28.790  1.00  0.570          C  
ATOM   1021  CD2 PHE A  69      21.405 -12.965  31.044  1.00  0.570          C  
ATOM   1022  CE1 PHE A  69      19.689 -12.423  28.953  1.00  0.570          C  
ATOM   1023  CE2 PHE A  69      20.365 -12.065  31.204  1.00  0.570          C  
ATOM   1024  CZ  PHE A  69      19.509 -11.798  30.156  1.00  0.570          C  
ATOM   1025  H   PHE A  69      23.385 -13.792  27.266  1.00  0.530          H  
ATOM   1026  HA  PHE A  69      24.256 -13.154  30.004  1.00  0.470          H  
ATOM   1027 1HB  PHE A  69      22.455 -15.276  28.853  1.00  0.680          H  
ATOM   1028 2HB  PHE A  69      22.830 -15.194  30.552  1.00  0.680          H  
ATOM   1029  HD1 PHE A  69      20.841 -13.806  27.834  1.00  0.680          H  
ATOM   1030  HD2 PHE A  69      22.076 -13.172  31.877  1.00  0.680          H  
ATOM   1031  HE1 PHE A  69      19.014 -12.218  28.125  1.00  0.680          H  
ATOM   1032  HE2 PHE A  69      20.214 -11.567  32.165  1.00  0.680          H  
ATOM   1033  HZ  PHE A  69      18.690 -11.096  30.293  1.00  0.680          H  
ATOM   1034  N   LYS A  70      25.833 -15.034  30.610  1.00  0.510          N  
ATOM   1035  CA  LYS A  70      26.934 -15.979  30.782  1.00  0.570          C  
ATOM   1036  C   LYS A  70      26.615 -17.404  30.349  1.00  0.520          C  
ATOM   1037  O   LYS A  70      27.430 -18.030  29.670  1.00  0.490          O  
ATOM   1038  CB  LYS A  70      27.411 -16.012  32.231  1.00  0.770          C  
ATOM   1039  CG  LYS A  70      28.575 -16.981  32.460  1.00  0.770          C  
ATOM   1040  CD  LYS A  70      29.075 -16.959  33.889  1.00  0.770          C  
ATOM   1041  CE  LYS A  70      30.152 -18.015  34.081  1.00  0.770          C  
ATOM   1042  NZ  LYS A  70      30.692 -18.031  35.460  1.00  0.770          N  
ATOM   1043  H   LYS A  70      25.573 -14.406  31.360  1.00  0.610          H  
ATOM   1044  HA  LYS A  70      27.764 -15.635  30.166  1.00  0.680          H  
ATOM   1045 1HB  LYS A  70      27.729 -15.015  32.536  1.00  0.930          H  
ATOM   1046 2HB  LYS A  70      26.591 -16.315  32.881  1.00  0.930          H  
ATOM   1047 1HG  LYS A  70      28.262 -18.005  32.234  1.00  0.930          H  
ATOM   1048 2HG  LYS A  70      29.396 -16.727  31.788  1.00  0.930          H  
ATOM   1049 1HD  LYS A  70      29.487 -15.977  34.123  1.00  0.930          H  
ATOM   1050 2HD  LYS A  70      28.247 -17.165  34.567  1.00  0.930          H  
ATOM   1051 1HE  LYS A  70      29.724 -18.993  33.861  1.00  0.930          H  
ATOM   1052 2HE  LYS A  70      30.969 -17.826  33.382  1.00  0.930          H  
ATOM   1053 1HZ  LYS A  70      31.393 -18.760  35.517  1.00  0.930          H  
ATOM   1054 2HZ  LYS A  70      31.109 -17.138  35.675  1.00  0.930          H  
ATOM   1055 3HZ  LYS A  70      29.949 -18.225  36.115  1.00  0.930          H  
ATOM   1056  N   ASN A  71      25.447 -17.924  30.726  1.00  0.530          N  
ATOM   1057  CA  ASN A  71      25.130 -19.303  30.378  1.00  0.540          C  
ATOM   1058  C   ASN A  71      25.020 -19.501  28.873  1.00  0.400          C  
ATOM   1059  O   ASN A  71      25.446 -20.537  28.345  1.00  0.430          O  
ATOM   1060  CB  ASN A  71      23.835 -19.723  31.039  1.00  0.750          C  
ATOM   1061  CG  ASN A  71      23.972 -19.908  32.521  1.00  0.750          C  
ATOM   1062  OD1 ASN A  71      25.068 -20.089  33.060  1.00  0.750          O  
ATOM   1063  ND2 ASN A  71      22.861 -19.858  33.203  1.00  0.750          N  
ATOM   1064  H   ASN A  71      24.813 -17.372  31.283  1.00  0.640          H  
ATOM   1065  HA  ASN A  71      25.940 -19.943  30.732  1.00  0.650          H  
ATOM   1066 1HB  ASN A  71      23.069 -18.972  30.845  1.00  0.900          H  
ATOM   1067 2HB  ASN A  71      23.492 -20.660  30.598  1.00  0.900          H  
ATOM   1068 1HD2 ASN A  71      22.881 -19.970  34.197  1.00  0.900          H  
ATOM   1069 2HD2 ASN A  71      21.990 -19.708  32.738  1.00  0.900          H  
ATOM   1070  N   GLU A  72      24.478 -18.493  28.182  1.00  0.300          N  
ATOM   1071  CA  GLU A  72      24.296 -18.567  26.747  1.00  0.240          C  
ATOM   1072  C   GLU A  72      25.646 -18.596  26.063  1.00  0.190          C  
ATOM   1073  O   GLU A  72      25.880 -19.368  25.120  1.00  0.230          O  
ATOM   1074  CB  GLU A  72      23.585 -17.319  26.223  1.00  0.360          C  
ATOM   1075  CG  GLU A  72      22.170 -17.112  26.608  1.00  0.360          C  
ATOM   1076  CD  GLU A  72      21.536 -15.804  26.113  1.00  0.360          C  
ATOM   1077  OE1 GLU A  72      22.167 -14.717  26.110  1.00  0.360          O  
ATOM   1078  OE2 GLU A  72      20.379 -15.902  25.732  1.00  0.360          O  
ATOM   1079  H   GLU A  72      24.193 -17.657  28.672  1.00  0.360          H  
ATOM   1080  HA  GLU A  72      23.737 -19.469  26.494  1.00  0.290          H  
ATOM   1081 1HB  GLU A  72      24.157 -16.425  26.460  1.00  0.430          H  
ATOM   1082 2HB  GLU A  72      23.558 -17.437  25.158  1.00  0.430          H  
ATOM   1083 1HG  GLU A  72      21.664 -17.877  26.117  1.00  0.430          H  
ATOM   1084 2HG  GLU A  72      22.038 -17.240  27.678  1.00  0.430          H  
ATOM   1085  N   LEU A  73      26.539 -17.743  26.566  1.00  0.200          N  
ATOM   1086  CA  LEU A  73      27.869 -17.567  26.025  1.00  0.270          C  
ATOM   1087  C   LEU A  73      28.738 -18.805  26.218  1.00  0.280          C  
ATOM   1088  O   LEU A  73      29.473 -19.179  25.306  1.00  0.360          O  
ATOM   1089  CB  LEU A  73      28.489 -16.331  26.688  1.00  0.350          C  
ATOM   1090  CG  LEU A  73      27.806 -14.945  26.325  1.00  0.350          C  
ATOM   1091  CD1 LEU A  73      28.338 -13.874  27.252  1.00  0.350          C  
ATOM   1092  CD2 LEU A  73      28.081 -14.559  24.871  1.00  0.350          C  
ATOM   1093  H   LEU A  73      26.235 -17.138  27.337  1.00  0.240          H  
ATOM   1094  HA  LEU A  73      27.780 -17.398  24.957  1.00  0.320          H  
ATOM   1095 1HB  LEU A  73      28.422 -16.459  27.767  1.00  0.420          H  
ATOM   1096 2HB  LEU A  73      29.540 -16.278  26.413  1.00  0.420          H  
ATOM   1097  HG  LEU A  73      26.731 -15.021  26.472  1.00  0.420          H  
ATOM   1098 1HD1 LEU A  73      27.857 -12.922  27.021  1.00  0.420          H  
ATOM   1099 2HD1 LEU A  73      28.115 -14.142  28.282  1.00  0.420          H  
ATOM   1100 3HD1 LEU A  73      29.413 -13.777  27.126  1.00  0.420          H  
ATOM   1101 1HD2 LEU A  73      27.596 -13.601  24.657  1.00  0.420          H  
ATOM   1102 2HD2 LEU A  73      29.154 -14.465  24.713  1.00  0.420          H  
ATOM   1103 3HD2 LEU A  73      27.686 -15.308  24.196  1.00  0.420          H  
ATOM   1104  N   GLU A  74      28.650 -19.460  27.384  1.00  0.290          N  
ATOM   1105  CA  GLU A  74      29.423 -20.684  27.589  1.00  0.330          C  
ATOM   1106  C   GLU A  74      28.905 -21.834  26.715  1.00  0.370          C  
ATOM   1107  O   GLU A  74      29.692 -22.632  26.203  1.00  0.420          O  
ATOM   1108  CB  GLU A  74      29.463 -21.123  29.061  1.00  0.450          C  
ATOM   1109  CG  GLU A  74      30.307 -20.227  29.991  1.00  0.450          C  
ATOM   1110  CD  GLU A  74      30.453 -20.796  31.396  1.00  0.450          C  
ATOM   1111  OE1 GLU A  74      29.784 -21.755  31.699  1.00  0.450          O  
ATOM   1112  OE2 GLU A  74      31.253 -20.280  32.153  1.00  0.450          O  
ATOM   1113  H   GLU A  74      28.070 -19.074  28.136  1.00  0.350          H  
ATOM   1114  HA  GLU A  74      30.450 -20.482  27.287  1.00  0.400          H  
ATOM   1115 1HB  GLU A  74      28.442 -21.132  29.455  1.00  0.540          H  
ATOM   1116 2HB  GLU A  74      29.848 -22.139  29.127  1.00  0.540          H  
ATOM   1117 1HG  GLU A  74      31.296 -20.098  29.555  1.00  0.540          H  
ATOM   1118 2HG  GLU A  74      29.836 -19.244  30.050  1.00  0.540          H  
ATOM   1119  N   ARG A  75      27.578 -21.917  26.529  1.00  0.370          N  
ATOM   1120  CA  ARG A  75      26.995 -22.987  25.724  1.00  0.440          C  
ATOM   1121  C   ARG A  75      26.929 -22.692  24.222  1.00  0.450          C  
ATOM   1122  O   ARG A  75      26.836 -23.631  23.430  1.00  0.540          O  
ATOM   1123  CB  ARG A  75      25.579 -23.300  26.191  1.00  0.590          C  
ATOM   1124  CG  ARG A  75      25.468 -23.898  27.581  1.00  0.590          C  
ATOM   1125  CD  ARG A  75      24.043 -24.121  27.987  1.00  0.590          C  
ATOM   1126  NE  ARG A  75      23.397 -25.197  27.220  1.00  0.590          N  
ATOM   1127  CZ  ARG A  75      22.070 -25.472  27.235  1.00  0.590          C  
ATOM   1128  NH1 ARG A  75      21.248 -24.746  27.966  1.00  0.590          N  
ATOM   1129  NH2 ARG A  75      21.593 -26.482  26.527  1.00  0.590          N  
ATOM   1130  H   ARG A  75      26.954 -21.263  27.015  1.00  0.440          H  
ATOM   1131  HA  ARG A  75      27.606 -23.877  25.865  1.00  0.530          H  
ATOM   1132 1HB  ARG A  75      24.989 -22.379  26.181  1.00  0.710          H  
ATOM   1133 2HB  ARG A  75      25.117 -23.985  25.490  1.00  0.710          H  
ATOM   1134 1HG  ARG A  75      25.986 -24.855  27.604  1.00  0.710          H  
ATOM   1135 2HG  ARG A  75      25.929 -23.219  28.302  1.00  0.710          H  
ATOM   1136 1HD  ARG A  75      24.009 -24.382  29.045  1.00  0.710          H  
ATOM   1137 2HD  ARG A  75      23.490 -23.193  27.820  1.00  0.710          H  
ATOM   1138  HE  ARG A  75      23.992 -25.788  26.653  1.00  0.710          H  
ATOM   1139 1HH1 ARG A  75      21.603 -23.981  28.523  1.00  0.710          H  
ATOM   1140 2HH1 ARG A  75      20.259 -24.958  27.980  1.00  0.710          H  
ATOM   1141 1HH2 ARG A  75      22.216 -27.065  25.983  1.00  0.710          H  
ATOM   1142 2HH2 ARG A  75      20.605 -26.690  26.557  1.00  0.710          H  
ATOM   1143  N   ASN A  76      27.003 -21.406  23.830  1.00  0.400          N  
ATOM   1144  CA  ASN A  76      26.817 -20.930  22.457  1.00  0.440          C  
ATOM   1145  C   ASN A  76      25.407 -21.267  21.979  1.00  0.430          C  
ATOM   1146  O   ASN A  76      25.183 -21.640  20.822  1.00  0.490          O  
ATOM   1147  CB  ASN A  76      27.862 -21.518  21.520  1.00  0.600          C  
ATOM   1148  CG  ASN A  76      29.251 -21.098  21.874  1.00  0.600          C  
ATOM   1149  OD1 ASN A  76      29.546 -19.901  22.004  1.00  0.600          O  
ATOM   1150  ND2 ASN A  76      30.121 -22.061  22.044  1.00  0.600          N  
ATOM   1151  H   ASN A  76      27.088 -20.672  24.533  1.00  0.480          H  
ATOM   1152  HA  ASN A  76      26.911 -19.842  22.456  1.00  0.530          H  
ATOM   1153 1HB  ASN A  76      27.810 -22.599  21.501  1.00  0.720          H  
ATOM   1154 2HB  ASN A  76      27.655 -21.175  20.506  1.00  0.720          H  
ATOM   1155 1HD2 ASN A  76      31.065 -21.844  22.291  1.00  0.720          H  
ATOM   1156 2HD2 ASN A  76      29.835 -23.014  21.939  1.00  0.720          H  
ATOM   1157  N   ILE A  77      24.465 -21.178  22.920  1.00  0.370          N  
ATOM   1158  CA  ILE A  77      23.051 -21.433  22.682  1.00  0.400          C  
ATOM   1159  C   ILE A  77      22.214 -20.315  23.273  1.00  0.450          C  
ATOM   1160  O   ILE A  77      22.254 -20.094  24.479  1.00  0.820          O  
ATOM   1161  CB  ILE A  77      22.617 -22.814  23.271  1.00  0.550          C  
ATOM   1162  CG1 ILE A  77      23.442 -23.945  22.597  1.00  0.550          C  
ATOM   1163  CG2 ILE A  77      21.094 -23.059  23.113  1.00  0.550          C  
ATOM   1164  CD1 ILE A  77      23.255 -25.318  23.186  1.00  0.550          C  
ATOM   1165  H   ILE A  77      24.770 -20.791  23.819  1.00  0.440          H  
ATOM   1166  HA  ILE A  77      22.877 -21.450  21.608  1.00  0.480          H  
ATOM   1167  HB  ILE A  77      22.862 -22.828  24.332  1.00  0.660          H  
ATOM   1168 1HG1 ILE A  77      23.194 -23.976  21.539  1.00  0.660          H  
ATOM   1169 2HG1 ILE A  77      24.484 -23.714  22.693  1.00  0.660          H  
ATOM   1170 1HG2 ILE A  77      20.811 -24.005  23.554  1.00  0.660          H  
ATOM   1171 2HG2 ILE A  77      20.551 -22.280  23.622  1.00  0.660          H  
ATOM   1172 3HG2 ILE A  77      20.826 -23.057  22.056  1.00  0.660          H  
ATOM   1173 1HD1 ILE A  77      23.896 -26.017  22.648  1.00  0.660          H  
ATOM   1174 2HD1 ILE A  77      23.537 -25.304  24.230  1.00  0.660          H  
ATOM   1175 3HD1 ILE A  77      22.229 -25.641  23.093  1.00  0.660          H  
ATOM   1176  N   THR A  78      21.426 -19.646  22.447  1.00  0.230          N  
ATOM   1177  CA  THR A  78      20.554 -18.582  22.923  1.00  0.230          C  
ATOM   1178  C   THR A  78      19.602 -19.215  23.945  1.00  0.220          C  
ATOM   1179  O   THR A  78      19.159 -20.338  23.727  1.00  0.240          O  
ATOM   1180  CB  THR A  78      19.771 -17.929  21.742  1.00  0.320          C  
ATOM   1181  OG1 THR A  78      20.686 -17.380  20.763  1.00  0.320          O  
ATOM   1182  CG2 THR A  78      18.891 -16.824  22.249  1.00  0.320          C  
ATOM   1183  H   THR A  78      21.441 -19.855  21.459  1.00  0.280          H  
ATOM   1184  HA  THR A  78      21.149 -17.816  23.428  1.00  0.280          H  
ATOM   1185  HB  THR A  78      19.165 -18.670  21.263  1.00  0.390          H  
ATOM   1186  HG1 THR A  78      20.163 -17.036  19.965  1.00  0.390          H  
ATOM   1187 1HG2 THR A  78      18.354 -16.388  21.411  1.00  0.390          H  
ATOM   1188 2HG2 THR A  78      18.174 -17.219  22.960  1.00  0.390          H  
ATOM   1189 3HG2 THR A  78      19.496 -16.055  22.731  1.00  0.390          H  
ATOM   1190  N   ILE A  79      19.362 -18.560  25.085  1.00  0.220          N  
ATOM   1191  CA  ILE A  79      18.440 -19.064  26.110  1.00  0.240          C  
ATOM   1192  C   ILE A  79      17.226 -18.137  26.197  1.00  0.210          C  
ATOM   1193  O   ILE A  79      16.054 -18.567  26.252  1.00  0.230          O  
ATOM   1194  CB  ILE A  79      19.116 -19.186  27.505  1.00  0.330          C  
ATOM   1195  CG1 ILE A  79      20.396 -20.152  27.464  1.00  0.330          C  
ATOM   1196  CG2 ILE A  79      18.095 -19.652  28.559  1.00  0.330          C  
ATOM   1197  CD1 ILE A  79      20.181 -21.559  27.026  1.00  0.330          C  
ATOM   1198  H   ILE A  79      19.793 -17.638  25.217  1.00  0.260          H  
ATOM   1199  HA  ILE A  79      18.090 -20.038  25.826  1.00  0.290          H  
ATOM   1200  HB  ILE A  79      19.486 -18.202  27.796  1.00  0.390          H  
ATOM   1201 1HG1 ILE A  79      21.112 -19.770  26.790  1.00  0.390          H  
ATOM   1202 2HG1 ILE A  79      20.832 -20.173  28.461  1.00  0.390          H  
ATOM   1203 1HG2 ILE A  79      18.578 -19.700  29.532  1.00  0.390          H  
ATOM   1204 2HG2 ILE A  79      17.263 -18.956  28.610  1.00  0.390          H  
ATOM   1205 3HG2 ILE A  79      17.717 -20.628  28.299  1.00  0.390          H  
ATOM   1206 1HD1 ILE A  79      21.137 -22.073  27.043  1.00  0.390          H  
ATOM   1207 2HD1 ILE A  79      19.480 -22.067  27.677  1.00  0.390          H  
ATOM   1208 3HD1 ILE A  79      19.813 -21.550  26.018  1.00  0.390          H  
ATOM   1209  N   LYS A  80      17.545 -16.849  26.307  1.00  0.230          N  
ATOM   1210  CA  LYS A  80      16.575 -15.781  26.461  1.00  0.210          C  
ATOM   1211  C   LYS A  80      16.508 -15.088  25.123  1.00  0.160          C  
ATOM   1212  O   LYS A  80      17.407 -15.259  24.312  1.00  0.210          O  
ATOM   1213  CB  LYS A  80      17.022 -14.802  27.548  1.00  0.300          C  
ATOM   1214  CG  LYS A  80      17.294 -15.431  28.924  1.00  0.300          C  
ATOM   1215  CD  LYS A  80      16.044 -16.042  29.549  1.00  0.300          C  
ATOM   1216  CE  LYS A  80      16.333 -16.541  30.959  1.00  0.300          C  
ATOM   1217  NZ  LYS A  80      15.142 -17.191  31.583  1.00  0.300          N  
ATOM   1218  H   LYS A  80      18.536 -16.584  26.236  1.00  0.280          H  
ATOM   1219  HA  LYS A  80      15.594 -16.193  26.687  1.00  0.250          H  
ATOM   1220 1HB  LYS A  80      17.944 -14.318  27.221  1.00  0.360          H  
ATOM   1221 2HB  LYS A  80      16.273 -14.020  27.670  1.00  0.360          H  
ATOM   1222 1HG  LYS A  80      18.054 -16.206  28.816  1.00  0.360          H  
ATOM   1223 2HG  LYS A  80      17.684 -14.667  29.597  1.00  0.360          H  
ATOM   1224 1HD  LYS A  80      15.251 -15.294  29.591  1.00  0.360          H  
ATOM   1225 2HD  LYS A  80      15.700 -16.885  28.947  1.00  0.360          H  
ATOM   1226 1HE  LYS A  80      17.149 -17.262  30.918  1.00  0.360          H  
ATOM   1227 2HE  LYS A  80      16.638 -15.694  31.578  1.00  0.360          H  
ATOM   1228 1HZ  LYS A  80      15.381 -17.501  32.515  1.00  0.360          H  
ATOM   1229 2HZ  LYS A  80      14.384 -16.524  31.637  1.00  0.360          H  
ATOM   1230 3HZ  LYS A  80      14.854 -17.985  31.026  1.00  0.360          H  
ATOM   1231  N   LEU A  81      15.485 -14.301  24.855  1.00  0.130          N  
ATOM   1232  CA  LEU A  81      15.527 -13.631  23.564  1.00  0.130          C  
ATOM   1233  C   LEU A  81      16.760 -12.740  23.527  1.00  0.140          C  
ATOM   1234  O   LEU A  81      16.991 -11.962  24.464  1.00  0.150          O  
ATOM   1235  CB  LEU A  81      14.274 -12.776  23.366  1.00  0.180          C  
ATOM   1236  CG  LEU A  81      12.946 -13.534  23.342  1.00  0.180          C  
ATOM   1237  CD1 LEU A  81      11.802 -12.545  23.288  1.00  0.180          C  
ATOM   1238  CD2 LEU A  81      12.900 -14.452  22.166  1.00  0.180          C  
ATOM   1239  H   LEU A  81      14.730 -14.169  25.511  1.00  0.160          H  
ATOM   1240  HA  LEU A  81      15.631 -14.367  22.772  1.00  0.160          H  
ATOM   1241 1HB  LEU A  81      14.228 -12.057  24.167  1.00  0.220          H  
ATOM   1242 2HB  LEU A  81      14.374 -12.235  22.422  1.00  0.220          H  
ATOM   1243  HG  LEU A  81      12.850 -14.108  24.256  1.00  0.220          H  
ATOM   1244 1HD1 LEU A  81      10.859 -13.085  23.310  1.00  0.220          H  
ATOM   1245 2HD1 LEU A  81      11.847 -11.902  24.134  1.00  0.220          H  
ATOM   1246 3HD1 LEU A  81      11.866 -11.948  22.378  1.00  0.220          H  
ATOM   1247 1HD2 LEU A  81      11.966 -14.990  22.175  1.00  0.220          H  
ATOM   1248 2HD2 LEU A  81      12.985 -13.864  21.264  1.00  0.220          H  
ATOM   1249 3HD2 LEU A  81      13.700 -15.163  22.196  1.00  0.220          H  
ATOM   1250  N   GLY A  82      17.545 -12.866  22.460  1.00  0.140          N  
ATOM   1251  CA  GLY A  82      18.750 -12.067  22.279  1.00  0.140          C  
ATOM   1252  C   GLY A  82      18.410 -10.808  21.497  1.00  0.140          C  
ATOM   1253  O   GLY A  82      17.478 -10.807  20.683  1.00  0.160          O  
ATOM   1254  H   GLY A  82      17.281 -13.566  21.760  1.00  0.170          H  
ATOM   1255 1HA  GLY A  82      19.169 -11.806  23.246  1.00  0.170          H  
ATOM   1256 2HA  GLY A  82      19.509 -12.652  21.765  1.00  0.170          H  
ATOM   1257  N   TYR A  83      19.165  -9.730  21.700  1.00  0.130          N  
ATOM   1258  CA  TYR A  83      18.830  -8.504  20.964  1.00  0.130          C  
ATOM   1259  C   TYR A  83      19.960  -7.745  20.307  1.00  0.140          C  
ATOM   1260  O   TYR A  83      21.056  -7.593  20.841  1.00  0.160          O  
ATOM   1261  CB  TYR A  83      18.023  -7.545  21.835  1.00  0.180          C  
ATOM   1262  CG  TYR A  83      16.649  -8.063  22.169  1.00  0.180          C  
ATOM   1263  CD1 TYR A  83      16.410  -8.778  23.313  1.00  0.180          C  
ATOM   1264  CD2 TYR A  83      15.613  -7.813  21.282  1.00  0.180          C  
ATOM   1265  CE1 TYR A  83      15.155  -9.240  23.568  1.00  0.180          C  
ATOM   1266  CE2 TYR A  83      14.361  -8.268  21.542  1.00  0.180          C  
ATOM   1267  CZ  TYR A  83      14.118  -8.978  22.663  1.00  0.180          C  
ATOM   1268  OH  TYR A  83      12.848  -9.431  22.891  1.00  0.180          O  
ATOM   1269  H   TYR A  83      19.971  -9.798  22.327  1.00  0.160          H  
ATOM   1270  HA  TYR A  83      18.170  -8.790  20.144  1.00  0.160          H  
ATOM   1271 1HB  TYR A  83      18.555  -7.365  22.769  1.00  0.220          H  
ATOM   1272 2HB  TYR A  83      17.916  -6.587  21.324  1.00  0.220          H  
ATOM   1273  HD1 TYR A  83      17.214  -8.982  24.005  1.00  0.220          H  
ATOM   1274  HD2 TYR A  83      15.804  -7.246  20.370  1.00  0.220          H  
ATOM   1275  HE1 TYR A  83      14.990  -9.807  24.469  1.00  0.220          H  
ATOM   1276  HE2 TYR A  83      13.559  -8.063  20.850  1.00  0.220          H  
ATOM   1277  HH  TYR A  83      12.816  -9.863  23.736  1.00  0.220          H  
ATOM   1278  N   ALA A  84      19.620  -7.188  19.158  1.00  0.140          N  
ATOM   1279  CA  ALA A  84      20.520  -6.353  18.366  1.00  0.170          C  
ATOM   1280  C   ALA A  84      19.713  -5.367  17.564  1.00  0.150          C  
ATOM   1281  O   ALA A  84      18.503  -5.544  17.415  1.00  0.180          O  
ATOM   1282  CB  ALA A  84      21.356  -7.190  17.443  1.00  0.230          C  
ATOM   1283  H   ALA A  84      18.672  -7.411  18.822  1.00  0.170          H  
ATOM   1284  HA  ALA A  84      21.168  -5.795  19.041  1.00  0.200          H  
ATOM   1285 1HB  ALA A  84      21.999  -6.566  16.853  1.00  0.270          H  
ATOM   1286 2HB  ALA A  84      21.965  -7.890  18.013  1.00  0.270          H  
ATOM   1287 3HB  ALA A  84      20.694  -7.714  16.797  1.00  0.270          H  
ATOM   1288  N   ASN A  85      20.364  -4.313  17.073  1.00  0.230          N  
ATOM   1289  CA  ASN A  85      19.684  -3.303  16.272  1.00  0.260          C  
ATOM   1290  C   ASN A  85      20.562  -2.805  15.128  1.00  0.200          C  
ATOM   1291  O   ASN A  85      21.786  -2.786  15.231  1.00  0.190          O  
ATOM   1292  CB  ASN A  85      19.301  -2.133  17.152  1.00  0.350          C  
ATOM   1293  CG  ASN A  85      18.335  -2.472  18.275  1.00  0.350          C  
ATOM   1294  OD1 ASN A  85      17.111  -2.502  18.120  1.00  0.350          O  
ATOM   1295  ND2 ASN A  85      18.892  -2.741  19.429  1.00  0.350          N  
ATOM   1296  H   ASN A  85      21.358  -4.215  17.245  1.00  0.280          H  
ATOM   1297  HA  ASN A  85      18.793  -3.739  15.823  1.00  0.310          H  
ATOM   1298 1HB  ASN A  85      20.201  -1.695  17.583  1.00  0.420          H  
ATOM   1299 2HB  ASN A  85      18.839  -1.364  16.529  1.00  0.420          H  
ATOM   1300 1HD2 ASN A  85      18.327  -2.970  20.219  1.00  0.420          H  
ATOM   1301 2HD2 ASN A  85      19.885  -2.700  19.519  1.00  0.420          H  
ATOM   1302  N   ALA A  86      19.924  -2.352  14.062  1.00  0.220          N  
ATOM   1303  CA  ALA A  86      20.593  -1.799  12.884  1.00  0.230          C  
ATOM   1304  C   ALA A  86      19.681  -0.783  12.256  1.00  0.190          C  
ATOM   1305  O   ALA A  86      18.514  -0.673  12.638  1.00  0.230          O  
ATOM   1306  CB  ALA A  86      20.942  -2.867  11.856  1.00  0.320          C  
ATOM   1307  H   ALA A  86      18.899  -2.394  14.081  1.00  0.260          H  
ATOM   1308  HA  ALA A  86      21.506  -1.300  13.209  1.00  0.280          H  
ATOM   1309 1HB  ALA A  86      21.448  -2.403  11.004  1.00  0.380          H  
ATOM   1310 2HB  ALA A  86      21.578  -3.583  12.305  1.00  0.380          H  
ATOM   1311 3HB  ALA A  86      20.041  -3.348  11.508  1.00  0.380          H  
ATOM   1312  N   LYS A  87      20.199   0.007  11.345  1.00  0.240          N  
ATOM   1313  CA  LYS A  87      19.325   0.943  10.689  1.00  0.300          C  
ATOM   1314  C   LYS A  87      19.480   0.688   9.216  1.00  0.340          C  
ATOM   1315  O   LYS A  87      20.590   0.481   8.746  1.00  0.520          O  
ATOM   1316  CB  LYS A  87      19.692   2.364  11.073  1.00  0.400          C  
ATOM   1317  CG  LYS A  87      19.244   2.828  12.434  1.00  0.400          C  
ATOM   1318  CD  LYS A  87      20.272   2.566  13.561  1.00  0.400          C  
ATOM   1319  CE  LYS A  87      19.745   3.085  14.909  1.00  0.400          C  
ATOM   1320  NZ  LYS A  87      20.711   2.862  16.038  1.00  0.400          N  
ATOM   1321  H   LYS A  87      21.179  -0.057  11.038  1.00  0.290          H  
ATOM   1322  HA  LYS A  87      18.287   0.748  10.953  1.00  0.360          H  
ATOM   1323 1HB  LYS A  87      20.758   2.434  11.098  1.00  0.480          H  
ATOM   1324 2HB  LYS A  87      19.306   3.060  10.327  1.00  0.480          H  
ATOM   1325 1HG  LYS A  87      19.067   3.893  12.371  1.00  0.480          H  
ATOM   1326 2HG  LYS A  87      18.315   2.327  12.688  1.00  0.480          H  
ATOM   1327 1HD  LYS A  87      20.470   1.509  13.664  1.00  0.480          H  
ATOM   1328 2HD  LYS A  87      21.206   3.072  13.325  1.00  0.480          H  
ATOM   1329 1HE  LYS A  87      19.547   4.152  14.821  1.00  0.480          H  
ATOM   1330 2HE  LYS A  87      18.809   2.572  15.142  1.00  0.480          H  
ATOM   1331 1HZ  LYS A  87      20.300   3.230  16.894  1.00  0.480          H  
ATOM   1332 2HZ  LYS A  87      20.898   1.866  16.146  1.00  0.480          H  
ATOM   1333 3HZ  LYS A  87      21.576   3.340  15.854  1.00  0.480          H  
ATOM   1334  N   ILE A  88      18.389   0.677   8.485  1.00  0.290          N  
ATOM   1335  CA  ILE A  88      18.514   0.451   7.068  1.00  0.310          C  
ATOM   1336  C   ILE A  88      18.591   1.758   6.352  1.00  0.320          C  
ATOM   1337  O   ILE A  88      17.684   2.587   6.474  1.00  0.340          O  
ATOM   1338  CB  ILE A  88      17.361  -0.382   6.488  1.00  0.430          C  
ATOM   1339  CG1 ILE A  88      17.352  -1.798   7.146  1.00  0.430          C  
ATOM   1340  CG2 ILE A  88      17.534  -0.447   4.961  1.00  0.430          C  
ATOM   1341  CD1 ILE A  88      16.126  -2.656   6.823  1.00  0.430          C  
ATOM   1342  H   ILE A  88      17.478   0.859   8.914  1.00  0.350          H  
ATOM   1343  HA  ILE A  88      19.444  -0.089   6.877  1.00  0.370          H  
ATOM   1344  HB  ILE A  88      16.409   0.085   6.730  1.00  0.510          H  
ATOM   1345 1HG1 ILE A  88      18.243  -2.332   6.829  1.00  0.510          H  
ATOM   1346 2HG1 ILE A  88      17.396  -1.673   8.227  1.00  0.510          H  
ATOM   1347 1HG2 ILE A  88      16.757  -1.015   4.540  1.00  0.510          H  
ATOM   1348 2HG2 ILE A  88      17.517   0.533   4.516  1.00  0.510          H  
ATOM   1349 3HG2 ILE A  88      18.486  -0.902   4.737  1.00  0.510          H  
ATOM   1350 1HD1 ILE A  88      16.214  -3.616   7.333  1.00  0.510          H  
ATOM   1351 2HD1 ILE A  88      15.229  -2.149   7.159  1.00  0.510          H  
ATOM   1352 3HD1 ILE A  88      16.060  -2.835   5.764  1.00  0.510          H  
ATOM   1353  N   TYR A  89      19.657   1.904   5.580  1.00  0.370          N  
ATOM   1354  CA  TYR A  89      19.936   3.089   4.799  1.00  0.460          C  
ATOM   1355  C   TYR A  89      20.139   2.701   3.354  1.00  0.480          C  
ATOM   1356  O   TYR A  89      20.479   1.552   3.051  1.00  0.460          O  
ATOM   1357  CB  TYR A  89      21.218   3.766   5.255  1.00  0.610          C  
ATOM   1358  CG  TYR A  89      21.268   4.129   6.637  1.00  0.610          C  
ATOM   1359  CD1 TYR A  89      21.725   3.203   7.516  1.00  0.610          C  
ATOM   1360  CD2 TYR A  89      20.894   5.353   7.061  1.00  0.610          C  
ATOM   1361  CE1 TYR A  89      21.808   3.501   8.805  1.00  0.610          C  
ATOM   1362  CE2 TYR A  89      20.994   5.639   8.387  1.00  0.610          C  
ATOM   1363  CZ  TYR A  89      21.449   4.729   9.249  1.00  0.610          C  
ATOM   1364  OH  TYR A  89      21.554   5.044  10.587  1.00  0.610          O  
ATOM   1365  H   TYR A  89      20.346   1.143   5.586  1.00  0.440          H  
ATOM   1366  HA  TYR A  89      19.091   3.761   4.861  1.00  0.550          H  
ATOM   1367 1HB  TYR A  89      22.026   3.126   5.079  1.00  0.730          H  
ATOM   1368 2HB  TYR A  89      21.374   4.661   4.665  1.00  0.730          H  
ATOM   1369  HD1 TYR A  89      22.019   2.208   7.173  1.00  0.730          H  
ATOM   1370  HD2 TYR A  89      20.528   6.097   6.353  1.00  0.730          H  
ATOM   1371  HE1 TYR A  89      22.154   2.755   9.485  1.00  0.730          H  
ATOM   1372  HE2 TYR A  89      20.711   6.595   8.759  1.00  0.730          H  
ATOM   1373  HH  TYR A  89      21.858   4.274  11.076  1.00  0.730          H  
ATOM   1374  N   LYS A  90      19.963   3.658   2.460  1.00  0.550          N  
ATOM   1375  CA  LYS A  90      20.265   3.424   1.055  1.00  0.660          C  
ATOM   1376  C   LYS A  90      20.876   4.672   0.434  1.00  0.670          C  
ATOM   1377  O   LYS A  90      20.509   5.797   0.791  1.00  0.610          O  
ATOM   1378  CB  LYS A  90      19.008   3.008   0.288  1.00  0.880          C  
ATOM   1379  CG  LYS A  90      17.934   4.087   0.211  1.00  0.880          C  
ATOM   1380  CD  LYS A  90      16.690   3.589  -0.517  1.00  0.880          C  
ATOM   1381  CE  LYS A  90      15.644   4.699  -0.629  1.00  0.880          C  
ATOM   1382  NZ  LYS A  90      14.411   4.243  -1.343  1.00  0.880          N  
ATOM   1383  H   LYS A  90      19.657   4.577   2.796  1.00  0.660          H  
ATOM   1384  HA  LYS A  90      20.997   2.625   0.988  1.00  0.790          H  
ATOM   1385 1HB  LYS A  90      19.284   2.718  -0.728  1.00  1.060          H  
ATOM   1386 2HB  LYS A  90      18.575   2.138   0.768  1.00  1.060          H  
ATOM   1387 1HG  LYS A  90      17.668   4.409   1.219  1.00  1.060          H  
ATOM   1388 2HG  LYS A  90      18.322   4.952  -0.329  1.00  1.060          H  
ATOM   1389 1HD  LYS A  90      16.968   3.256  -1.518  1.00  1.060          H  
ATOM   1390 2HD  LYS A  90      16.261   2.745   0.023  1.00  1.060          H  
ATOM   1391 1HE  LYS A  90      15.372   5.029   0.374  1.00  1.060          H  
ATOM   1392 2HE  LYS A  90      16.076   5.542  -1.173  1.00  1.060          H  
ATOM   1393 1HZ  LYS A  90      13.749   5.006  -1.392  1.00  1.060          H  
ATOM   1394 2HZ  LYS A  90      14.649   3.946  -2.278  1.00  1.060          H  
ATOM   1395 3HZ  LYS A  90      13.995   3.472  -0.842  1.00  1.060          H  
ATOM   1396  N   LEU A  91      21.798   4.492  -0.501  1.00  0.950          N  
ATOM   1397  CA  LEU A  91      22.336   5.675  -1.172  1.00  1.120          C  
ATOM   1398  C   LEU A  91      21.716   5.745  -2.568  1.00  1.150          C  
ATOM   1399  O   LEU A  91      22.103   4.993  -3.461  1.00  1.670          O  
ATOM   1400  CB  LEU A  91      23.867   5.599  -1.252  1.00  1.500          C  
ATOM   1401  CG  LEU A  91      24.619   6.826  -1.851  1.00  1.500          C  
ATOM   1402  CD1 LEU A  91      24.415   8.097  -0.930  1.00  1.500          C  
ATOM   1403  CD2 LEU A  91      26.102   6.478  -1.965  1.00  1.500          C  
ATOM   1404  H   LEU A  91      22.079   3.532  -0.741  1.00  1.140          H  
ATOM   1405  HA  LEU A  91      22.042   6.562  -0.620  1.00  1.340          H  
ATOM   1406 1HB  LEU A  91      24.252   5.438  -0.268  1.00  1.800          H  
ATOM   1407 2HB  LEU A  91      24.127   4.733  -1.862  1.00  1.800          H  
ATOM   1408  HG  LEU A  91      24.221   7.056  -2.842  1.00  1.800          H  
ATOM   1409 1HD1 LEU A  91      24.952   8.948  -1.360  1.00  1.800          H  
ATOM   1410 2HD1 LEU A  91      23.364   8.360  -0.850  1.00  1.800          H  
ATOM   1411 3HD1 LEU A  91      24.814   7.899   0.069  1.00  1.800          H  
ATOM   1412 1HD2 LEU A  91      26.641   7.320  -2.390  1.00  1.800          H  
ATOM   1413 2HD2 LEU A  91      26.503   6.261  -0.972  1.00  1.800          H  
ATOM   1414 3HD2 LEU A  91      26.226   5.610  -2.609  1.00  1.800          H  
ATOM   1415  N   ASP A  92      20.777   6.670  -2.797  1.00  1.180          N  
ATOM   1416  CA  ASP A  92      20.045   6.697  -4.068  1.00  1.580          C  
ATOM   1417  C   ASP A  92      20.732   7.448  -5.215  1.00  1.760          C  
ATOM   1418  O   ASP A  92      20.191   8.384  -5.806  1.00  2.220          O  
ATOM   1419  CB  ASP A  92      18.632   7.226  -3.821  1.00  2.050          C  
ATOM   1420  CG  ASP A  92      18.638   8.582  -3.172  1.00  2.050          C  
ATOM   1421  OD1 ASP A  92      19.607   8.864  -2.482  1.00  2.050          O  
ATOM   1422  OD2 ASP A  92      17.666   9.321  -3.306  1.00  2.050          O  
ATOM   1423  H   ASP A  92      20.515   7.360  -2.083  1.00  1.420          H  
ATOM   1424  HA  ASP A  92      19.937   5.663  -4.399  1.00  1.900          H  
ATOM   1425 1HB  ASP A  92      18.095   7.288  -4.769  1.00  2.460          H  
ATOM   1426 2HB  ASP A  92      18.092   6.530  -3.178  1.00  2.460          H  
ATOM   1427  N   ASP A  93      21.925   6.982  -5.532  1.00  1.930          N  
ATOM   1428  CA  ASP A  93      22.744   7.453  -6.637  1.00  1.990          C  
ATOM   1429  C   ASP A  93      22.041   6.977  -7.907  1.00  1.590          C  
ATOM   1430  O   ASP A  93      21.279   6.022  -7.829  1.00  1.560          O  
ATOM   1431  CB  ASP A  93      24.157   6.836  -6.547  1.00  2.760          C  
ATOM   1432  CG  ASP A  93      25.173   7.414  -7.483  1.00  2.760          C  
ATOM   1433  OD1 ASP A  93      25.932   8.277  -7.080  1.00  2.760          O  
ATOM   1434  OD2 ASP A  93      25.166   7.027  -8.635  1.00  2.760          O  
ATOM   1435  H   ASP A  93      22.243   6.209  -4.942  1.00  2.320          H  
ATOM   1436  HA  ASP A  93      22.800   8.538  -6.605  1.00  2.390          H  
ATOM   1437 1HB  ASP A  93      24.526   6.928  -5.524  1.00  3.310          H  
ATOM   1438 2HB  ASP A  93      24.111   5.801  -6.771  1.00  3.310          H  
ATOM   1439  N   PRO A  94      22.197   7.610  -9.086  1.00  1.980          N  
ATOM   1440  CA  PRO A  94      21.718   7.050 -10.344  1.00  2.200          C  
ATOM   1441  C   PRO A  94      22.129   5.563 -10.468  1.00  1.770          C  
ATOM   1442  O   PRO A  94      21.357   4.758 -10.996  1.00  2.000          O  
ATOM   1443  CB  PRO A  94      22.374   7.979 -11.368  1.00  3.300          C  
ATOM   1444  CG  PRO A  94      22.439   9.330 -10.637  1.00  3.300          C  
ATOM   1445  CD  PRO A  94      22.759   8.981  -9.191  1.00  3.300          C  
ATOM   1446  HA  PRO A  94      20.624   7.145 -10.381  1.00  2.640          H  
ATOM   1447 1HB  PRO A  94      23.370   7.591 -11.637  1.00  3.960          H  
ATOM   1448 2HB  PRO A  94      21.776   8.007 -12.288  1.00  3.960          H  
ATOM   1449 1HG  PRO A  94      23.210   9.969 -11.094  1.00  3.960          H  
ATOM   1450 2HG  PRO A  94      21.482   9.859 -10.740  1.00  3.960          H  
ATOM   1451 1HD  PRO A  94      23.834   9.008  -9.057  1.00  3.960          H  
ATOM   1452 2HD  PRO A  94      22.234   9.671  -8.509  1.00  3.960          H  
ATOM   1453  N   SER A  95      23.322   5.198  -9.960  1.00  1.490          N  
ATOM   1454  CA  SER A  95      23.755   3.802  -9.933  1.00  1.420          C  
ATOM   1455  C   SER A  95      24.965   3.687  -8.999  1.00  1.440          C  
ATOM   1456  O   SER A  95      26.054   4.139  -9.358  1.00  1.710          O  
ATOM   1457  CB  SER A  95      24.145   3.331 -11.317  1.00  2.020          C  
ATOM   1458  OG  SER A  95      24.610   2.008 -11.277  1.00  2.020          O  
ATOM   1459  H   SER A  95      23.977   5.892  -9.561  1.00  1.790          H  
ATOM   1460  HA  SER A  95      22.933   3.185  -9.603  1.00  1.700          H  
ATOM   1461 1HB  SER A  95      23.286   3.392 -11.981  1.00  2.420          H  
ATOM   1462 2HB  SER A  95      24.917   3.983 -11.718  1.00  2.420          H  
ATOM   1463  HG  SER A  95      24.768   1.759 -12.188  1.00  2.420          H  
ATOM   1464  N   CYS A  96      24.853   3.035  -7.816  1.00  1.350          N  
ATOM   1465  CA  CYS A  96      23.683   2.396  -7.169  1.00  1.420          C  
ATOM   1466  C   CYS A  96      23.035   1.191  -7.838  1.00  1.230          C  
ATOM   1467  O   CYS A  96      21.863   1.248  -8.218  1.00  1.370          O  
ATOM   1468  CB  CYS A  96      22.570   3.396  -6.835  1.00  1.960          C  
ATOM   1469  SG  CYS A  96      21.139   2.697  -6.037  1.00  1.960          S  
ATOM   1470  H   CYS A  96      25.713   2.979  -7.292  1.00  1.620          H  
ATOM   1471  HA  CYS A  96      24.023   2.057  -6.193  1.00  1.700          H  
ATOM   1472 1HB  CYS A  96      22.949   4.127  -6.151  1.00  2.350          H  
ATOM   1473 2HB  CYS A  96      22.226   3.896  -7.693  1.00  2.350          H  
ATOM   1474  HG  CYS A  96      20.809   1.895  -7.066  1.00  2.350          H  
ATOM   1475  N   PRO A  97      23.786   0.123  -8.075  1.00  1.370          N  
ATOM   1476  CA  PRO A  97      23.265  -1.131  -8.521  1.00  1.500          C  
ATOM   1477  C   PRO A  97      22.499  -1.562  -7.292  1.00  1.260          C  
ATOM   1478  O   PRO A  97      22.800  -1.061  -6.208  1.00  1.560          O  
ATOM   1479  CB  PRO A  97      24.517  -1.961  -8.819  1.00  2.250          C  
ATOM   1480  CG  PRO A  97      25.595  -1.337  -7.949  1.00  2.250          C  
ATOM   1481  CD  PRO A  97      25.248   0.142  -7.891  1.00  2.250          C  
ATOM   1482  HA  PRO A  97      22.612  -0.991  -9.394  1.00  1.800          H  
ATOM   1483 1HB  PRO A  97      24.330  -3.023  -8.565  1.00  2.700          H  
ATOM   1484 2HB  PRO A  97      24.751  -1.919  -9.892  1.00  2.700          H  
ATOM   1485 1HG  PRO A  97      25.603  -1.795  -6.963  1.00  2.700          H  
ATOM   1486 2HG  PRO A  97      26.586  -1.523  -8.387  1.00  2.700          H  
ATOM   1487 1HD  PRO A  97      25.529   0.523  -6.907  1.00  2.700          H  
ATOM   1488 2HD  PRO A  97      25.740   0.679  -8.721  1.00  2.700          H  
ATOM   1489  N   ARG A  98      21.522  -2.433  -7.424  1.00  1.150          N  
ATOM   1490  CA  ARG A  98      20.814  -2.897  -6.240  1.00  0.950          C  
ATOM   1491  C   ARG A  98      20.832  -4.405  -6.293  1.00  1.070          C  
ATOM   1492  O   ARG A  98      20.827  -4.946  -7.398  1.00  1.670          O  
ATOM   1493  CB  ARG A  98      19.378  -2.394  -6.248  1.00  1.410          C  
ATOM   1494  CG  ARG A  98      19.233  -0.879  -6.205  1.00  1.410          C  
ATOM   1495  CD  ARG A  98      17.807  -0.467  -6.122  1.00  1.410          C  
ATOM   1496  NE  ARG A  98      17.650   0.957  -5.807  1.00  1.410          N  
ATOM   1497  CZ  ARG A  98      17.694   1.984  -6.686  1.00  1.410          C  
ATOM   1498  NH1 ARG A  98      17.909   1.777  -7.970  1.00  1.410          N  
ATOM   1499  NH2 ARG A  98      17.521   3.220  -6.239  1.00  1.410          N  
ATOM   1500  H   ARG A  98      21.291  -2.809  -8.335  1.00  1.380          H  
ATOM   1501  HA  ARG A  98      21.321  -2.544  -5.350  1.00  1.140          H  
ATOM   1502 1HB  ARG A  98      18.869  -2.753  -7.141  1.00  1.690          H  
ATOM   1503 2HB  ARG A  98      18.850  -2.799  -5.383  1.00  1.690          H  
ATOM   1504 1HG  ARG A  98      19.775  -0.483  -5.395  1.00  1.690          H  
ATOM   1505 2HG  ARG A  98      19.647  -0.465  -7.125  1.00  1.690          H  
ATOM   1506 1HD  ARG A  98      17.304  -0.675  -7.064  1.00  1.690          H  
ATOM   1507 2HD  ARG A  98      17.326  -1.038  -5.327  1.00  1.690          H  
ATOM   1508  HE  ARG A  98      17.478   1.190  -4.837  1.00  1.690          H  
ATOM   1509 1HH1 ARG A  98      18.044   0.842  -8.319  1.00  1.690          H  
ATOM   1510 2HH1 ARG A  98      17.952   2.562  -8.611  1.00  1.690          H  
ATOM   1511 1HH2 ARG A  98      17.362   3.384  -5.256  1.00  1.690          H  
ATOM   1512 2HH2 ARG A  98      17.559   4.001  -6.881  1.00  1.690          H  
ATOM   1513  N   PRO A  99      20.819  -5.128  -5.156  1.00  0.840          N  
ATOM   1514  CA  PRO A  99      20.784  -4.834  -3.704  1.00  0.530          C  
ATOM   1515  C   PRO A  99      21.960  -4.089  -3.048  1.00  0.520          C  
ATOM   1516  O   PRO A  99      21.825  -3.590  -1.925  1.00  0.470          O  
ATOM   1517  CB  PRO A  99      20.701  -6.240  -3.111  1.00  0.800          C  
ATOM   1518  CG  PRO A  99      21.260  -7.142  -4.163  1.00  0.800          C  
ATOM   1519  CD  PRO A  99      20.857  -6.548  -5.439  1.00  0.800          C  
ATOM   1520  HA  PRO A  99      19.843  -4.301  -3.487  1.00  0.640          H  
ATOM   1521 1HB  PRO A  99      21.273  -6.278  -2.173  1.00  0.950          H  
ATOM   1522 2HB  PRO A  99      19.671  -6.484  -2.855  1.00  0.950          H  
ATOM   1523 1HG  PRO A  99      22.352  -7.265  -4.051  1.00  0.950          H  
ATOM   1524 2HG  PRO A  99      20.800  -8.120  -4.076  1.00  0.950          H  
ATOM   1525 1HD  PRO A  99      21.617  -6.763  -6.211  1.00  0.950          H  
ATOM   1526 2HD  PRO A  99      19.852  -6.894  -5.734  1.00  0.950          H  
ATOM   1527  N   GLU A 100      23.106  -4.033  -3.725  1.00  0.690          N  
ATOM   1528  CA  GLU A 100      24.330  -3.382  -3.237  1.00  0.800          C  
ATOM   1529  C   GLU A 100      24.195  -1.959  -2.652  1.00  0.770          C  
ATOM   1530  O   GLU A 100      25.132  -1.487  -2.000  1.00  0.970          O  
ATOM   1531  CB  GLU A 100      25.364  -3.342  -4.361  1.00  1.080          C  
ATOM   1532  CG  GLU A 100      25.994  -4.700  -4.764  1.00  1.080          C  
ATOM   1533  CD  GLU A 100      25.188  -5.507  -5.749  1.00  1.080          C  
ATOM   1534  OE1 GLU A 100      24.011  -5.273  -5.854  1.00  1.080          O  
ATOM   1535  OE2 GLU A 100      25.755  -6.356  -6.394  1.00  1.080          O  
ATOM   1536  H   GLU A 100      23.177  -4.488  -4.639  1.00  0.830          H  
ATOM   1537  HA  GLU A 100      24.731  -4.008  -2.445  1.00  0.960          H  
ATOM   1538 1HB  GLU A 100      24.873  -2.950  -5.240  1.00  1.290          H  
ATOM   1539 2HB  GLU A 100      26.168  -2.656  -4.099  1.00  1.290          H  
ATOM   1540 1HG  GLU A 100      26.975  -4.509  -5.197  1.00  1.290          H  
ATOM   1541 2HG  GLU A 100      26.138  -5.293  -3.860  1.00  1.290          H  
ATOM   1542  N   CYS A 101      23.074  -1.275  -2.926  1.00  0.660          N  
ATOM   1543  CA  CYS A 101      22.783   0.090  -2.486  1.00  0.720          C  
ATOM   1544  C   CYS A 101      22.411   0.205  -1.011  1.00  0.600          C  
ATOM   1545  O   CYS A 101      22.330   1.324  -0.492  1.00  0.690          O  
ATOM   1546  CB  CYS A 101      21.596   0.663  -3.225  1.00  0.980          C  
ATOM   1547  SG  CYS A 101      20.014  -0.050  -2.708  1.00  0.980          S  
ATOM   1548  H   CYS A 101      22.386  -1.759  -3.481  1.00  0.790          H  
ATOM   1549  HA  CYS A 101      23.661   0.705  -2.679  1.00  0.860          H  
ATOM   1550 1HB  CYS A 101      21.557   1.746  -3.084  1.00  1.180          H  
ATOM   1551 2HB  CYS A 101      21.724   0.463  -4.284  1.00  1.180          H  
ATOM   1552  HG  CYS A 101      20.147   0.181  -1.388  1.00  1.180          H  
ATOM   1553  N   TYR A 102      22.111  -0.924  -0.354  1.00  0.490          N  
ATOM   1554  CA  TYR A 102      21.702  -0.902   1.058  1.00  0.530          C  
ATOM   1555  C   TYR A 102      22.877  -0.898   2.032  1.00  0.780          C  
ATOM   1556  O   TYR A 102      23.954  -1.407   1.732  1.00  0.830          O  
ATOM   1557  CB  TYR A 102      20.743  -2.039   1.370  1.00  0.730          C  
ATOM   1558  CG  TYR A 102      19.393  -1.788   0.773  1.00  0.730          C  
ATOM   1559  CD1 TYR A 102      19.000  -2.437  -0.366  1.00  0.730          C  
ATOM   1560  CD2 TYR A 102      18.564  -0.848   1.356  1.00  0.730          C  
ATOM   1561  CE1 TYR A 102      17.781  -2.146  -0.926  1.00  0.730          C  
ATOM   1562  CE2 TYR A 102      17.354  -0.562   0.801  1.00  0.730          C  
ATOM   1563  CZ  TYR A 102      16.959  -1.203  -0.337  1.00  0.730          C  
ATOM   1564  OH  TYR A 102      15.748  -0.899  -0.906  1.00  0.730          O  
ATOM   1565  H   TYR A 102      22.170  -1.820  -0.853  1.00  0.590          H  
ATOM   1566  HA  TYR A 102      21.159   0.025   1.227  1.00  0.640          H  
ATOM   1567 1HB  TYR A 102      21.134  -2.984   0.975  1.00  0.870          H  
ATOM   1568 2HB  TYR A 102      20.649  -2.130   2.437  1.00  0.870          H  
ATOM   1569  HD1 TYR A 102      19.654  -3.171  -0.834  1.00  0.870          H  
ATOM   1570  HD2 TYR A 102      18.883  -0.325   2.257  1.00  0.870          H  
ATOM   1571  HE1 TYR A 102      17.477  -2.647  -1.837  1.00  0.870          H  
ATOM   1572  HE2 TYR A 102      16.710   0.184   1.257  1.00  0.870          H  
ATOM   1573  HH  TYR A 102      15.333  -0.193  -0.407  1.00  0.870          H  
ATOM   1574  N   ARG A 103      22.675  -0.245   3.181  1.00  1.340          N  
ATOM   1575  CA  ARG A 103      23.676  -0.106   4.238  1.00  1.640          C  
ATOM   1576  C   ARG A 103      23.084  -0.381   5.644  1.00  2.450          C  
ATOM   1577  O   ARG A 103      21.904  -0.105   5.874  1.00  2.940          O  
ATOM   1578  CB  ARG A 103      24.210   1.322   4.177  1.00  2.180          C  
ATOM   1579  CG  ARG A 103      25.114   1.674   2.992  1.00  2.180          C  
ATOM   1580  CD  ARG A 103      24.376   2.196   1.841  1.00  2.180          C  
ATOM   1581  NE  ARG A 103      25.247   2.561   0.752  1.00  2.180          N  
ATOM   1582  CZ  ARG A 103      25.704   1.696  -0.191  1.00  2.180          C  
ATOM   1583  NH1 ARG A 103      25.417   0.405  -0.129  1.00  2.180          N  
ATOM   1584  NH2 ARG A 103      26.448   2.145  -1.193  1.00  2.180          N  
ATOM   1585  H   ARG A 103      21.769   0.208   3.312  1.00  1.610          H  
ATOM   1586  HA  ARG A 103      24.481  -0.816   4.049  1.00  1.970          H  
ATOM   1587 1HB  ARG A 103      23.379   1.952   4.030  1.00  2.610          H  
ATOM   1588 2HB  ARG A 103      24.668   1.600   5.102  1.00  2.610          H  
ATOM   1589 1HG  ARG A 103      25.794   2.455   3.299  1.00  2.610          H  
ATOM   1590 2HG  ARG A 103      25.666   0.809   2.655  1.00  2.610          H  
ATOM   1591 1HD  ARG A 103      23.690   1.509   1.477  1.00  2.610          H  
ATOM   1592 2HD  ARG A 103      23.830   3.081   2.147  1.00  2.610          H  
ATOM   1593  HE  ARG A 103      25.495   3.530   0.657  1.00  2.610          H  
ATOM   1594 1HH1 ARG A 103      24.878  -0.006   0.644  1.00  2.610          H  
ATOM   1595 2HH1 ARG A 103      25.707  -0.236  -0.864  1.00  2.610          H  
ATOM   1596 1HH2 ARG A 103      26.691   3.121  -1.251  1.00  2.610          H  
ATOM   1597 2HH2 ARG A 103      26.787   1.498  -1.892  1.00  2.610          H  
ATOM   1598  N   SER A 104      23.900  -0.894   6.605  1.00  2.800          N  
ATOM   1599  CA  SER A 104      23.396  -1.136   7.989  1.00  3.630          C  
ATOM   1600  C   SER A 104      23.660   0.026   8.973  1.00  3.890          C  
ATOM   1601  O   SER A 104      23.000   0.174  10.017  1.00  3.890          O  
ATOM   1602  CB  SER A 104      23.998  -2.404   8.550  1.00  4.750          C  
ATOM   1603  OG  SER A 104      23.600  -3.542   7.840  1.00  4.750          O  
ATOM   1604  H   SER A 104      24.866  -1.136   6.380  1.00  3.360          H  
ATOM   1605  HA  SER A 104      22.316  -1.278   7.930  1.00  4.360          H  
ATOM   1606 1HB  SER A 104      25.081  -2.331   8.530  1.00  5.700          H  
ATOM   1607 2HB  SER A 104      23.697  -2.508   9.592  1.00  5.700          H  
ATOM   1608  HG  SER A 104      23.897  -4.288   8.405  1.00  5.700          H  
ATOM   1609  N   CYS A 105      24.698   0.804   8.681  1.00  3.730          N  
ATOM   1610  CA  CYS A 105      25.052   1.996   9.444  1.00  3.890          C  
ATOM   1611  C   CYS A 105      25.983   2.860   8.648  1.00  3.890          C  
ATOM   1612  O   CYS A 105      27.088   3.128   9.103  1.00  3.890          O  
ATOM   1613  CB  CYS A 105      25.736   1.663  10.757  1.00  5.380          C  
ATOM   1614  SG  CYS A 105      26.112   3.120  11.732  1.00  5.380          S  
ATOM   1615  H   CYS A 105      25.246   0.569   7.871  1.00  4.480          H  
ATOM   1616  HA  CYS A 105      24.175   2.564   9.670  1.00  4.670          H  
ATOM   1617 1HB  CYS A 105      25.099   1.011  11.356  1.00  6.460          H  
ATOM   1618 2HB  CYS A 105      26.657   1.146  10.557  1.00  6.460          H  
ATOM   1619  HG  CYS A 105      26.811   3.720  10.744  1.00  6.460          H  
ATOM   1620  N   GLY A 106      25.524   3.355   7.505  1.00  3.890          N  
ATOM   1621  CA  GLY A 106      26.388   4.158   6.638  1.00  3.890          C  
ATOM   1622  C   GLY A 106      27.504   3.310   6.031  1.00  3.890          C  
ATOM   1623  O   GLY A 106      28.610   3.807   5.798  1.00  3.890          O  
ATOM   1624  H   GLY A 106      24.568   3.153   7.245  1.00  4.670          H  
ATOM   1625 1HA  GLY A 106      25.789   4.594   5.837  1.00  4.670          H  
ATOM   1626 2HA  GLY A 106      26.824   4.979   7.199  1.00  4.670          H  
ATOM   1627  N   SER A 107      27.239   2.019   5.807  1.00  3.890          N  
ATOM   1628  CA  SER A 107      28.235   1.088   5.302  1.00  3.890          C  
ATOM   1629  C   SER A 107      28.867   1.685   4.063  1.00  3.440          C  
ATOM   1630  O   SER A 107      28.175   2.181   3.174  1.00  3.490          O  
ATOM   1631  CB  SER A 107      27.581  -0.246   4.989  1.00  5.450          C  
ATOM   1632  OG  SER A 107      27.013  -0.807   6.150  1.00  5.450          O  
ATOM   1633  H   SER A 107      26.320   1.667   5.983  1.00  4.670          H  
ATOM   1634  HA  SER A 107      29.007   0.938   6.060  1.00  4.670          H  
ATOM   1635 1HB  SER A 107      26.840  -0.128   4.249  1.00  6.540          H  
ATOM   1636 2HB  SER A 107      28.332  -0.927   4.590  1.00  6.540          H  
ATOM   1637  HG  SER A 107      27.800  -1.124   6.658  1.00  6.540          H  
ATOM   1638  N   SER A 108      30.181   1.612   3.994  1.00  3.490          N  
ATOM   1639  CA  SER A 108      30.917   2.231   2.914  1.00  3.580          C  
ATOM   1640  C   SER A 108      32.280   1.624   2.736  1.00  3.510          C  
ATOM   1641  O   SER A 108      32.867   1.133   3.696  1.00  3.890          O  
ATOM   1642  CB  SER A 108      31.068   3.703   3.237  1.00  4.980          C  
ATOM   1643  OG  SER A 108      31.815   4.391   2.272  1.00  4.980          O  
ATOM   1644  H   SER A 108      30.690   1.150   4.739  1.00  4.190          H  
ATOM   1645  HA  SER A 108      30.354   2.106   1.988  1.00  4.300          H  
ATOM   1646 1HB  SER A 108      30.086   4.155   3.336  1.00  5.970          H  
ATOM   1647 2HB  SER A 108      31.559   3.791   4.208  1.00  5.970          H  
ATOM   1648  HG  SER A 108      31.222   4.522   1.522  1.00  5.970          H  
ATOM   1649  N   THR A 109      32.772   1.615   1.508  1.00  3.480          N  
ATOM   1650  CA  THR A 109      34.129   1.187   1.278  1.00  3.890          C  
ATOM   1651  C   THR A 109      34.897   2.369   0.674  1.00  3.890          C  
ATOM   1652  O   THR A 109      34.398   3.033  -0.239  1.00  3.890          O  
ATOM   1653  CB  THR A 109      34.171  -0.014   0.315  1.00  5.280          C  
ATOM   1654  OG1 THR A 109      33.562   0.359  -0.931  1.00  5.280          O  
ATOM   1655  CG2 THR A 109      33.406  -1.173   0.920  1.00  5.280          C  
ATOM   1656  H   THR A 109      32.225   1.967   0.734  1.00  4.180          H  
ATOM   1657  HA  THR A 109      34.545   0.887   2.224  1.00  4.670          H  
ATOM   1658  HB  THR A 109      35.207  -0.305   0.136  1.00  6.340          H  
ATOM   1659  HG1 THR A 109      33.774  -0.288  -1.615  1.00  6.340          H  
ATOM   1660 1HG2 THR A 109      33.433  -2.021   0.240  1.00  6.340          H  
ATOM   1661 2HG2 THR A 109      33.859  -1.452   1.865  1.00  6.340          H  
ATOM   1662 3HG2 THR A 109      32.372  -0.884   1.091  1.00  6.340          H  
ATOM   1663  N   PRO A 110      36.146   2.625   1.100  1.00  3.890          N  
ATOM   1664  CA  PRO A 110      37.014   3.671   0.594  1.00  3.890          C  
ATOM   1665  C   PRO A 110      37.669   3.222  -0.699  1.00  3.890          C  
ATOM   1666  O   PRO A 110      38.895   3.081  -0.780  1.00  3.890          O  
ATOM   1667  CB  PRO A 110      38.020   3.811   1.724  1.00  5.830          C  
ATOM   1668  CG  PRO A 110      38.118   2.403   2.284  1.00  5.830          C  
ATOM   1669  CD  PRO A 110      36.733   1.849   2.192  1.00  5.830          C  
ATOM   1670  HA  PRO A 110      36.434   4.593   0.449  1.00  4.670          H  
ATOM   1671 1HB  PRO A 110      38.955   4.202   1.327  1.00  7.000          H  
ATOM   1672 2HB  PRO A 110      37.668   4.541   2.461  1.00  7.000          H  
ATOM   1673 1HG  PRO A 110      38.820   1.792   1.696  1.00  7.000          H  
ATOM   1674 2HG  PRO A 110      38.510   2.415   3.320  1.00  7.000          H  
ATOM   1675 1HD  PRO A 110      36.799   0.788   1.930  1.00  7.000          H  
ATOM   1676 2HD  PRO A 110      36.209   2.035   3.139  1.00  7.000          H  
ATOM   1677  N   ASP A 111      36.846   2.968  -1.704  1.00  3.890          N  
ATOM   1678  CA  ASP A 111      37.368   2.477  -2.961  1.00  3.890          C  
ATOM   1679  C   ASP A 111      37.929   3.661  -3.709  1.00  3.890          C  
ATOM   1680  O   ASP A 111      37.870   4.781  -3.217  1.00  3.890          O  
ATOM   1681  CB  ASP A 111      36.278   1.735  -3.747  1.00  5.450          C  
ATOM   1682  CG  ASP A 111      36.827   0.698  -4.779  1.00  5.450          C  
ATOM   1683  OD1 ASP A 111      37.903   0.912  -5.324  1.00  5.450          O  
ATOM   1684  OD2 ASP A 111      36.195  -0.305  -4.964  1.00  5.450          O  
ATOM   1685  H   ASP A 111      35.843   3.114  -1.562  1.00  4.670          H  
ATOM   1686  HA  ASP A 111      38.170   1.782  -2.752  1.00  4.670          H  
ATOM   1687 1HB  ASP A 111      35.620   1.219  -3.045  1.00  6.540          H  
ATOM   1688 2HB  ASP A 111      35.668   2.468  -4.283  1.00  6.540          H  
ATOM   1689  N   GLU A 112      38.470   3.446  -4.887  1.00  3.890          N  
ATOM   1690  CA  GLU A 112      39.078   4.562  -5.576  1.00  3.890          C  
ATOM   1691  C   GLU A 112      38.063   5.679  -5.777  1.00  3.890          C  
ATOM   1692  O   GLU A 112      36.962   5.467  -6.291  1.00  3.890          O  
ATOM   1693  CB  GLU A 112      39.645   4.100  -6.914  1.00  5.450          C  
ATOM   1694  CG  GLU A 112      40.788   3.112  -6.762  1.00  5.450          C  
ATOM   1695  CD  GLU A 112      41.474   2.772  -8.053  1.00  5.450          C  
ATOM   1696  OE1 GLU A 112      41.056   3.260  -9.074  1.00  5.450          O  
ATOM   1697  OE2 GLU A 112      42.436   2.041  -8.012  1.00  5.450          O  
ATOM   1698  H   GLU A 112      38.475   2.506  -5.276  1.00  4.670          H  
ATOM   1699  HA  GLU A 112      39.893   4.946  -4.962  1.00  4.670          H  
ATOM   1700 1HB  GLU A 112      38.858   3.620  -7.497  1.00  6.540          H  
ATOM   1701 2HB  GLU A 112      40.002   4.960  -7.479  1.00  6.540          H  
ATOM   1702 1HG  GLU A 112      41.493   3.503  -6.059  1.00  6.540          H  
ATOM   1703 2HG  GLU A 112      40.381   2.195  -6.336  1.00  6.540          H  
ATOM   1704  N   PHE A 113      38.467   6.879  -5.388  1.00  3.890          N  
ATOM   1705  CA  PHE A 113      37.644   8.061  -5.489  1.00  3.890          C  
ATOM   1706  C   PHE A 113      38.602   9.249  -5.422  1.00  3.890          C  
ATOM   1707  O   PHE A 113      39.605   9.153  -4.712  1.00  3.890          O  
ATOM   1708  CB  PHE A 113      36.651   8.095  -4.327  1.00  5.450          C  
ATOM   1709  CG  PHE A 113      35.606   9.101  -4.459  1.00  5.450          C  
ATOM   1710  CD1 PHE A 113      34.432   8.804  -5.116  1.00  5.450          C  
ATOM   1711  CD2 PHE A 113      35.794  10.364  -3.978  1.00  5.450          C  
ATOM   1712  CE1 PHE A 113      33.466   9.762  -5.275  1.00  5.450          C  
ATOM   1713  CE2 PHE A 113      34.850  11.320  -4.139  1.00  5.450          C  
ATOM   1714  CZ  PHE A 113      33.675  11.024  -4.789  1.00  5.450          C  
ATOM   1715  H   PHE A 113      39.383   6.958  -4.972  1.00  4.670          H  
ATOM   1716  HA  PHE A 113      37.109   8.029  -6.434  1.00  4.670          H  
ATOM   1717 1HB  PHE A 113      36.180   7.114  -4.216  1.00  6.540          H  
ATOM   1718 2HB  PHE A 113      37.186   8.293  -3.431  1.00  6.540          H  
ATOM   1719  HD1 PHE A 113      34.281   7.795  -5.513  1.00  6.540          H  
ATOM   1720  HD2 PHE A 113      36.730  10.621  -3.465  1.00  6.540          H  
ATOM   1721  HE1 PHE A 113      32.545   9.522  -5.797  1.00  6.540          H  
ATOM   1722  HE2 PHE A 113      35.049  12.321  -3.758  1.00  6.540          H  
ATOM   1723  HZ  PHE A 113      32.920  11.790  -4.927  1.00  6.540          H  
ATOM   1724  N   PRO A 114      38.453  10.296  -6.244  1.00  3.890          N  
ATOM   1725  CA  PRO A 114      39.279  11.486  -6.187  1.00  3.890          C  
ATOM   1726  C   PRO A 114      38.962  12.307  -4.951  1.00  3.890          C  
ATOM   1727  O   PRO A 114      37.791  12.431  -4.607  1.00  3.890          O  
ATOM   1728  CB  PRO A 114      38.878  12.224  -7.470  1.00  5.830          C  
ATOM   1729  CG  PRO A 114      37.453  11.760  -7.747  1.00  5.830          C  
ATOM   1730  CD  PRO A 114      37.409  10.317  -7.287  1.00  5.830          C  
ATOM   1731  HA  PRO A 114      40.344  11.202  -6.201  1.00  4.670          H  
ATOM   1732 1HB  PRO A 114      38.954  13.308  -7.313  1.00  7.000          H  
ATOM   1733 2HB  PRO A 114      39.577  11.971  -8.279  1.00  7.000          H  
ATOM   1734 1HG  PRO A 114      36.739  12.389  -7.182  1.00  7.000          H  
ATOM   1735 2HG  PRO A 114      37.206  11.880  -8.812  1.00  7.000          H  
ATOM   1736 1HD  PRO A 114      36.418  10.130  -6.875  1.00  7.000          H  
ATOM   1737 2HD  PRO A 114      37.659   9.630  -8.108  1.00  7.000          H  
ATOM   1738  N   THR A 115      39.975  12.991  -4.427  1.00  3.890          N  
ATOM   1739  CA  THR A 115      39.880  13.913  -3.287  1.00  3.890          C  
ATOM   1740  C   THR A 115      38.814  13.566  -2.219  1.00  3.890          C  
ATOM   1741  O   THR A 115      38.546  12.397  -1.936  1.00  3.890          O  
ATOM   1742  CB  THR A 115      39.697  15.374  -3.804  1.00  5.450          C  
ATOM   1743  OG1 THR A 115      39.732  16.280  -2.693  1.00  5.450          O  
ATOM   1744  CG2 THR A 115      38.371  15.569  -4.594  1.00  5.450          C  
ATOM   1745  H   THR A 115      40.912  12.800  -4.817  1.00  4.670          H  
ATOM   1746  HA  THR A 115      40.845  13.889  -2.779  1.00  4.670          H  
ATOM   1747  HB  THR A 115      40.530  15.610  -4.466  1.00  6.540          H  
ATOM   1748  HG1 THR A 115      39.865  17.185  -3.015  1.00  6.540          H  
ATOM   1749 1HG2 THR A 115      38.309  16.599  -4.933  1.00  6.540          H  
ATOM   1750 2HG2 THR A 115      38.350  14.918  -5.455  1.00  6.540          H  
ATOM   1751 3HG2 THR A 115      37.505  15.349  -3.974  1.00  6.540          H  
ATOM   1752  N   ASP A 116      38.273  14.605  -1.576  1.00  3.890          N  
ATOM   1753  CA  ASP A 116      37.275  14.521  -0.506  1.00  3.890          C  
ATOM   1754  C   ASP A 116      36.000  13.831  -0.943  1.00  3.890          C  
ATOM   1755  O   ASP A 116      35.562  13.992  -2.080  1.00  3.890          O  
ATOM   1756  CB  ASP A 116      36.841  15.923  -0.039  1.00  5.450          C  
ATOM   1757  CG  ASP A 116      37.875  16.762   0.740  1.00  5.450          C  
ATOM   1758  OD1 ASP A 116      38.908  16.272   1.094  1.00  5.450          O  
ATOM   1759  OD2 ASP A 116      37.584  17.910   0.975  1.00  5.450          O  
ATOM   1760  H   ASP A 116      38.587  15.526  -1.860  1.00  4.670          H  
ATOM   1761  HA  ASP A 116      37.695  13.967   0.326  1.00  4.670          H  
ATOM   1762 1HB  ASP A 116      36.541  16.498  -0.916  1.00  6.540          H  
ATOM   1763 2HB  ASP A 116      35.949  15.819   0.582  1.00  6.540          H  
ATOM   1764  N   ILE A 117      35.350  13.128  -0.016  1.00  3.890          N  
ATOM   1765  CA  ILE A 117      34.063  12.522  -0.316  1.00  3.890          C  
ATOM   1766  C   ILE A 117      32.980  13.590  -0.120  1.00  3.890          C  
ATOM   1767  O   ILE A 117      32.852  14.092   0.994  1.00  3.890          O  
ATOM   1768  CB  ILE A 117      33.710  11.372   0.663  1.00  5.450          C  
ATOM   1769  CG1 ILE A 117      34.775  10.261   0.691  1.00  5.450          C  
ATOM   1770  CG2 ILE A 117      32.328  10.792   0.323  1.00  5.450          C  
ATOM   1771  CD1 ILE A 117      35.043   9.567  -0.612  1.00  5.450          C  
ATOM   1772  H   ILE A 117      35.765  13.022   0.899  1.00  4.670          H  
ATOM   1773  HA  ILE A 117      34.092  12.147  -1.327  1.00  4.670          H  
ATOM   1774  HB  ILE A 117      33.665  11.774   1.671  1.00  6.540          H  
ATOM   1775 1HG1 ILE A 117      35.713  10.679   1.050  1.00  6.540          H  
ATOM   1776 2HG1 ILE A 117      34.438   9.510   1.400  1.00  6.540          H  
ATOM   1777 1HG2 ILE A 117      32.076  10.012   1.038  1.00  6.540          H  
ATOM   1778 2HG2 ILE A 117      31.563  11.567   0.372  1.00  6.540          H  
ATOM   1779 3HG2 ILE A 117      32.336  10.373  -0.675  1.00  6.540          H  
ATOM   1780 1HD1 ILE A 117      35.785   8.797  -0.460  1.00  6.540          H  
ATOM   1781 2HD1 ILE A 117      34.148   9.101  -1.006  1.00  6.540          H  
ATOM   1782 3HD1 ILE A 117      35.416  10.287  -1.313  1.00  6.540          H  
ATOM   1783  N   PRO A 118      32.193  13.942  -1.148  1.00  3.890          N  
ATOM   1784  CA  PRO A 118      31.148  14.945  -1.125  1.00  3.890          C  
ATOM   1785  C   PRO A 118      29.900  14.416  -0.448  1.00  3.890          C  
ATOM   1786  O   PRO A 118      29.677  13.197  -0.447  1.00  3.890          O  
ATOM   1787  CB  PRO A 118      30.889  15.178  -2.613  1.00  5.830          C  
ATOM   1788  CG  PRO A 118      31.184  13.842  -3.243  1.00  5.830          C  
ATOM   1789  CD  PRO A 118      32.339  13.285  -2.453  1.00  5.830          C  
ATOM   1790  HA  PRO A 118      31.518  15.852  -0.627  1.00  4.670          H  
ATOM   1791 1HB  PRO A 118      29.858  15.513  -2.775  1.00  7.000          H  
ATOM   1792 2HB  PRO A 118      31.546  15.978  -2.986  1.00  7.000          H  
ATOM   1793 1HG  PRO A 118      30.314  13.190  -3.165  1.00  7.000          H  
ATOM   1794 2HG  PRO A 118      31.405  13.956  -4.314  1.00  7.000          H  
ATOM   1795 1HD  PRO A 118      32.200  12.197  -2.371  1.00  7.000          H  
ATOM   1796 2HD  PRO A 118      33.286  13.571  -2.925  1.00  7.000          H  
ATOM   1797  N   GLY A 119      29.021  15.332  -0.018  1.00  3.890          N  
ATOM   1798  CA  GLY A 119      27.691  14.975   0.488  1.00  3.890          C  
ATOM   1799  C   GLY A 119      26.966  14.064  -0.508  1.00  3.890          C  
ATOM   1800  O   GLY A 119      26.271  13.123  -0.134  1.00  3.890          O  
ATOM   1801  H   GLY A 119      29.283  16.309  -0.033  1.00  4.670          H  
ATOM   1802 1HA  GLY A 119      27.786  14.478   1.456  1.00  4.670          H  
ATOM   1803 2HA  GLY A 119      27.111  15.882   0.649  1.00  4.670          H  
ATOM   1804  N   THR A 120      27.202  14.272  -1.800  1.00  3.890          N  
ATOM   1805  CA  THR A 120      26.606  13.458  -2.845  1.00  3.890          C  
ATOM   1806  C   THR A 120      26.724  11.957  -2.532  1.00  3.890          C  
ATOM   1807  O   THR A 120      25.815  11.191  -2.858  1.00  3.790          O  
ATOM   1808  CB  THR A 120      27.268  13.761  -4.211  1.00  5.450          C  
ATOM   1809  OG1 THR A 120      27.077  15.150  -4.537  1.00  5.450          O  
ATOM   1810  CG2 THR A 120      26.655  12.901  -5.307  1.00  5.450          C  
ATOM   1811  H   THR A 120      27.758  15.063  -2.090  1.00  4.670          H  
ATOM   1812  HA  THR A 120      25.547  13.706  -2.915  1.00  4.670          H  
ATOM   1813  HB  THR A 120      28.322  13.557  -4.154  1.00  6.540          H  
ATOM   1814  HG1 THR A 120      27.604  15.375  -5.312  1.00  6.540          H  
ATOM   1815 1HG2 THR A 120      27.130  13.136  -6.257  1.00  6.540          H  
ATOM   1816 2HG2 THR A 120      26.803  11.845  -5.092  1.00  6.540          H  
ATOM   1817 3HG2 THR A 120      25.588  13.107  -5.375  1.00  6.540          H  
ATOM   1818  N   LYS A 121      27.867  11.517  -1.981  1.00  3.890          N  
ATOM   1819  CA  LYS A 121      28.076  10.108  -1.689  1.00  3.890          C  
ATOM   1820  C   LYS A 121      27.902   9.805  -0.188  1.00  3.810          C  
ATOM   1821  O   LYS A 121      27.614   8.670   0.188  1.00  3.890          O  
ATOM   1822  CB  LYS A 121      29.469   9.678  -2.144  1.00  5.450          C  
ATOM   1823  CG  LYS A 121      29.778   9.880  -3.644  1.00  5.450          C  
ATOM   1824  CD  LYS A 121      28.846   9.097  -4.579  1.00  5.450          C  
ATOM   1825  CE  LYS A 121      29.287   9.252  -6.040  1.00  5.450          C  
ATOM   1826  NZ  LYS A 121      28.335   8.612  -6.994  1.00  5.450          N  
ATOM   1827  H   LYS A 121      28.596  12.179  -1.716  1.00  4.670          H  
ATOM   1828  HA  LYS A 121      27.328   9.531  -2.223  1.00  4.670          H  
ATOM   1829 1HB  LYS A 121      30.196  10.259  -1.594  1.00  6.540          H  
ATOM   1830 2HB  LYS A 121      29.628   8.631  -1.895  1.00  6.540          H  
ATOM   1831 1HG  LYS A 121      29.695  10.937  -3.883  1.00  6.540          H  
ATOM   1832 2HG  LYS A 121      30.805   9.570  -3.829  1.00  6.540          H  
ATOM   1833 1HD  LYS A 121      28.850   8.040  -4.307  1.00  6.540          H  
ATOM   1834 2HD  LYS A 121      27.823   9.471  -4.496  1.00  6.540          H  
ATOM   1835 1HE  LYS A 121      29.364  10.312  -6.276  1.00  6.540          H  
ATOM   1836 2HE  LYS A 121      30.264   8.789  -6.162  1.00  6.540          H  
ATOM   1837 1HZ  LYS A 121      28.645   8.730  -7.938  1.00  6.540          H  
ATOM   1838 2HZ  LYS A 121      28.234   7.627  -6.811  1.00  6.540          H  
ATOM   1839 3HZ  LYS A 121      27.397   9.037  -6.908  1.00  6.540          H  
ATOM   1840  N   GLY A 122      28.164  10.799   0.679  1.00  3.300          N  
ATOM   1841  CA  GLY A 122      28.072  10.608   2.134  1.00  3.200          C  
ATOM   1842  C   GLY A 122      26.646  10.718   2.711  1.00  2.770          C  
ATOM   1843  O   GLY A 122      26.339  10.166   3.774  1.00  3.220          O  
ATOM   1844  H   GLY A 122      28.473  11.705   0.315  1.00  3.960          H  
ATOM   1845 1HA  GLY A 122      28.482   9.632   2.387  1.00  3.840          H  
ATOM   1846 2HA  GLY A 122      28.710  11.346   2.619  1.00  3.840          H  
ATOM   1847  N   ASN A 123      25.746  11.387   2.000  1.00  2.300          N  
ATOM   1848  CA  ASN A 123      24.382  11.587   2.463  1.00  2.310          C  
ATOM   1849  C   ASN A 123      23.482  10.397   2.207  1.00  1.910          C  
ATOM   1850  O   ASN A 123      22.625  10.417   1.321  1.00  2.240          O  
ATOM   1851  CB  ASN A 123      23.779  12.821   1.838  1.00  3.230          C  
ATOM   1852  CG  ASN A 123      24.405  14.084   2.344  1.00  3.230          C  
ATOM   1853  OD1 ASN A 123      24.803  14.176   3.510  1.00  3.230          O  
ATOM   1854  ND2 ASN A 123      24.474  15.070   1.499  1.00  3.230          N  
ATOM   1855  H   ASN A 123      26.023  11.854   1.138  1.00  2.760          H  
ATOM   1856  HA  ASN A 123      24.407  11.731   3.546  1.00  2.770          H  
ATOM   1857 1HB  ASN A 123      23.914  12.772   0.757  1.00  3.880          H  
ATOM   1858 2HB  ASN A 123      22.713  12.839   2.022  1.00  3.880          H  
ATOM   1859 1HD2 ASN A 123      24.869  15.943   1.778  1.00  3.880          H  
ATOM   1860 2HD2 ASN A 123      24.129  14.951   0.568  1.00  3.880          H  
ATOM   1861  N   PHE A 124      23.667   9.372   3.009  1.00  1.560          N  
ATOM   1862  CA  PHE A 124      22.894   8.147   2.889  1.00  1.210          C  
ATOM   1863  C   PHE A 124      21.508   8.489   3.411  1.00  0.880          C  
ATOM   1864  O   PHE A 124      21.393   9.244   4.378  1.00  1.100          O  
ATOM   1865  CB  PHE A 124      23.471   7.068   3.791  1.00  1.830          C  
ATOM   1866  CG  PHE A 124      24.863   6.660   3.459  1.00  1.830          C  
ATOM   1867  CD1 PHE A 124      25.917   7.199   4.176  1.00  1.830          C  
ATOM   1868  CD2 PHE A 124      25.144   5.773   2.471  1.00  1.830          C  
ATOM   1869  CE1 PHE A 124      27.207   6.856   3.911  1.00  1.830          C  
ATOM   1870  CE2 PHE A 124      26.460   5.427   2.196  1.00  1.830          C  
ATOM   1871  CZ  PHE A 124      27.477   5.968   2.921  1.00  1.830          C  
ATOM   1872  H   PHE A 124      24.439   9.462   3.675  1.00  1.870          H  
ATOM   1873  HA  PHE A 124      22.837   7.827   1.848  1.00  1.450          H  
ATOM   1874 1HB  PHE A 124      23.440   7.410   4.804  1.00  2.200          H  
ATOM   1875 2HB  PHE A 124      22.840   6.190   3.728  1.00  2.200          H  
ATOM   1876  HD1 PHE A 124      25.717   7.919   4.964  1.00  2.200          H  
ATOM   1877  HD2 PHE A 124      24.328   5.348   1.907  1.00  2.200          H  
ATOM   1878  HE1 PHE A 124      28.015   7.300   4.490  1.00  2.200          H  
ATOM   1879  HE2 PHE A 124      26.706   4.729   1.413  1.00  2.200          H  
ATOM   1880  HZ  PHE A 124      28.499   5.692   2.701  1.00  2.200          H  
ATOM   1881  N   LYS A 125      20.453   7.961   2.809  1.00  0.600          N  
ATOM   1882  CA  LYS A 125      19.130   8.241   3.347  1.00  0.550          C  
ATOM   1883  C   LYS A 125      18.704   7.104   4.234  1.00  0.470          C  
ATOM   1884  O   LYS A 125      19.110   5.964   4.012  1.00  0.550          O  
ATOM   1885  CB  LYS A 125      18.140   8.494   2.221  1.00  0.790          C  
ATOM   1886  CG  LYS A 125      18.465   9.763   1.452  1.00  0.790          C  
ATOM   1887  CD  LYS A 125      17.516  10.014   0.305  1.00  0.790          C  
ATOM   1888  CE  LYS A 125      17.899  11.310  -0.425  1.00  0.790          C  
ATOM   1889  NZ  LYS A 125      17.092  11.525  -1.653  1.00  0.790          N  
ATOM   1890  H   LYS A 125      20.553   7.340   2.001  1.00  0.720          H  
ATOM   1891  HA  LYS A 125      19.180   9.139   3.963  1.00  0.660          H  
ATOM   1892 1HB  LYS A 125      18.165   7.652   1.520  1.00  0.950          H  
ATOM   1893 2HB  LYS A 125      17.129   8.567   2.623  1.00  0.950          H  
ATOM   1894 1HG  LYS A 125      18.436  10.611   2.134  1.00  0.950          H  
ATOM   1895 2HG  LYS A 125      19.481   9.684   1.053  1.00  0.950          H  
ATOM   1896 1HD  LYS A 125      17.576   9.184  -0.405  1.00  0.950          H  
ATOM   1897 2HD  LYS A 125      16.494  10.092   0.668  1.00  0.950          H  
ATOM   1898 1HE  LYS A 125      17.748  12.150   0.248  1.00  0.950          H  
ATOM   1899 2HE  LYS A 125      18.954  11.263  -0.704  1.00  0.950          H  
ATOM   1900 1HZ  LYS A 125      17.377  12.375  -2.104  1.00  0.950          H  
ATOM   1901 2HZ  LYS A 125      17.261  10.730  -2.296  1.00  0.950          H  
ATOM   1902 3HZ  LYS A 125      16.116  11.573  -1.429  1.00  0.950          H  
ATOM   1903  N   LEU A 126      17.869   7.388   5.223  1.00  0.460          N  
ATOM   1904  CA  LEU A 126      17.398   6.319   6.088  1.00  0.430          C  
ATOM   1905  C   LEU A 126      16.055   5.812   5.601  1.00  0.370          C  
ATOM   1906  O   LEU A 126      15.166   6.589   5.248  1.00  0.430          O  
ATOM   1907  CB  LEU A 126      17.360   6.793   7.555  1.00  0.610          C  
ATOM   1908  CG  LEU A 126      16.991   5.717   8.633  1.00  0.610          C  
ATOM   1909  CD1 LEU A 126      17.720   6.014   9.924  1.00  0.610          C  
ATOM   1910  CD2 LEU A 126      15.487   5.741   8.935  1.00  0.610          C  
ATOM   1911  H   LEU A 126      17.560   8.339   5.369  1.00  0.550          H  
ATOM   1912  HA  LEU A 126      18.100   5.492   6.039  1.00  0.520          H  
ATOM   1913 1HB  LEU A 126      18.339   7.173   7.802  1.00  0.740          H  
ATOM   1914 2HB  LEU A 126      16.644   7.608   7.638  1.00  0.740          H  
ATOM   1915  HG  LEU A 126      17.294   4.726   8.276  1.00  0.740          H  
ATOM   1916 1HD1 LEU A 126      17.458   5.245  10.633  1.00  0.740          H  
ATOM   1917 2HD1 LEU A 126      18.767   6.001   9.781  1.00  0.740          H  
ATOM   1918 3HD1 LEU A 126      17.425   6.994  10.308  1.00  0.740          H  
ATOM   1919 1HD2 LEU A 126      15.270   4.995   9.692  1.00  0.740          H  
ATOM   1920 2HD2 LEU A 126      15.211   6.726   9.312  1.00  0.740          H  
ATOM   1921 3HD2 LEU A 126      14.905   5.533   8.058  1.00  0.740          H  
ATOM   1922  N   VAL A 127      15.937   4.494   5.581  1.00  0.340          N  
ATOM   1923  CA  VAL A 127      14.754   3.764   5.169  1.00  0.340          C  
ATOM   1924  C   VAL A 127      13.898   3.439   6.396  1.00  0.300          C  
ATOM   1925  O   VAL A 127      12.699   3.717   6.413  1.00  0.350          O  
ATOM   1926  CB  VAL A 127      15.196   2.469   4.447  1.00  0.480          C  
ATOM   1927  CG1 VAL A 127      14.023   1.622   4.054  1.00  0.480          C  
ATOM   1928  CG2 VAL A 127      16.052   2.838   3.229  1.00  0.480          C  
ATOM   1929  H   VAL A 127      16.737   3.949   5.884  1.00  0.410          H  
ATOM   1930  HA  VAL A 127      14.177   4.387   4.485  1.00  0.410          H  
ATOM   1931  HB  VAL A 127      15.771   1.883   5.128  1.00  0.570          H  
ATOM   1932 1HG1 VAL A 127      14.382   0.718   3.576  1.00  0.570          H  
ATOM   1933 2HG1 VAL A 127      13.458   1.362   4.928  1.00  0.570          H  
ATOM   1934 3HG1 VAL A 127      13.389   2.173   3.363  1.00  0.570          H  
ATOM   1935 1HG2 VAL A 127      16.395   1.939   2.731  1.00  0.570          H  
ATOM   1936 2HG2 VAL A 127      15.456   3.431   2.543  1.00  0.570          H  
ATOM   1937 3HG2 VAL A 127      16.916   3.419   3.547  1.00  0.570          H  
ATOM   1938  N   ARG A 128      14.515   2.808   7.403  1.00  0.250          N  
ATOM   1939  CA  ARG A 128      13.810   2.458   8.647  1.00  0.230          C  
ATOM   1940  C   ARG A 128      14.749   1.990   9.772  1.00  0.210          C  
ATOM   1941  O   ARG A 128      15.824   1.440   9.516  1.00  0.270          O  
ATOM   1942  CB  ARG A 128      12.737   1.396   8.388  1.00  0.330          C  
ATOM   1943  CG  ARG A 128      13.259   0.081   7.916  1.00  0.330          C  
ATOM   1944  CD  ARG A 128      12.204  -0.813   7.391  1.00  0.330          C  
ATOM   1945  NE  ARG A 128      11.660  -0.315   6.124  1.00  0.330          N  
ATOM   1946  CZ  ARG A 128      11.004  -1.064   5.215  1.00  0.330          C  
ATOM   1947  NH1 ARG A 128      10.772  -2.325   5.410  1.00  0.330          N  
ATOM   1948  NH2 ARG A 128      10.595  -0.563   4.068  1.00  0.330          N  
ATOM   1949  H   ARG A 128      15.513   2.617   7.290  1.00  0.300          H  
ATOM   1950  HA  ARG A 128      13.296   3.353   8.996  1.00  0.280          H  
ATOM   1951 1HB  ARG A 128      12.203   1.200   9.318  1.00  0.400          H  
ATOM   1952 2HB  ARG A 128      12.004   1.752   7.674  1.00  0.400          H  
ATOM   1953 1HG  ARG A 128      13.990   0.244   7.128  1.00  0.400          H  
ATOM   1954 2HG  ARG A 128      13.729  -0.408   8.736  1.00  0.400          H  
ATOM   1955 1HD  ARG A 128      12.636  -1.799   7.220  1.00  0.400          H  
ATOM   1956 2HD  ARG A 128      11.402  -0.886   8.114  1.00  0.400          H  
ATOM   1957  HE  ARG A 128      11.808   0.663   5.900  1.00  0.400          H  
ATOM   1958 1HH1 ARG A 128      11.046  -2.797   6.262  1.00  0.400          H  
ATOM   1959 2HH1 ARG A 128      10.319  -2.846   4.636  1.00  0.400          H  
ATOM   1960 1HH2 ARG A 128      10.720   0.414   3.832  1.00  0.400          H  
ATOM   1961 2HH2 ARG A 128      10.181  -1.226   3.392  1.00  0.400          H  
ATOM   1962  N   HIS A 129      14.288   2.133  11.016  1.00  0.190          N  
ATOM   1963  CA  HIS A 129      15.003   1.664  12.214  1.00  0.190          C  
ATOM   1964  C   HIS A 129      14.533   0.246  12.616  1.00  0.180          C  
ATOM   1965  O   HIS A 129      13.349   0.045  12.951  1.00  0.250          O  
ATOM   1966  CB  HIS A 129      14.792   2.663  13.365  1.00  0.270          C  
ATOM   1967  CG  HIS A 129      15.384   4.032  13.174  1.00  0.270          C  
ATOM   1968  ND1 HIS A 129      16.657   4.309  13.542  1.00  0.270          N  
ATOM   1969  CD2 HIS A 129      14.885   5.192  12.673  1.00  0.270          C  
ATOM   1970  CE1 HIS A 129      16.939   5.560  13.292  1.00  0.270          C  
ATOM   1971  NE2 HIS A 129      15.894   6.137  12.772  1.00  0.270          N  
ATOM   1972  H   HIS A 129      13.405   2.609  11.146  1.00  0.230          H  
ATOM   1973  HA  HIS A 129      16.072   1.608  12.008  1.00  0.230          H  
ATOM   1974 1HB  HIS A 129      13.727   2.774  13.581  1.00  0.320          H  
ATOM   1975 2HB  HIS A 129      15.277   2.270  14.249  1.00  0.320          H  
ATOM   1976  HD2 HIS A 129      13.883   5.354  12.282  1.00  0.320          H  
ATOM   1977  HE1 HIS A 129      17.891   6.031  13.482  1.00  0.320          H  
ATOM   1978  HE2 HIS A 129      15.885   7.141  12.501  1.00  0.320          H  
ATOM   1979  N   VAL A 130      15.459  -0.735  12.568  1.00  0.160          N  
ATOM   1980  CA  VAL A 130      15.093  -2.137  12.792  1.00  0.160          C  
ATOM   1981  C   VAL A 130      15.763  -2.805  14.001  1.00  0.150          C  
ATOM   1982  O   VAL A 130      16.979  -2.707  14.207  1.00  0.190          O  
ATOM   1983  CB  VAL A 130      15.451  -2.992  11.527  1.00  0.220          C  
ATOM   1984  CG1 VAL A 130      14.723  -2.488  10.330  1.00  0.220          C  
ATOM   1985  CG2 VAL A 130      16.944  -2.955  11.193  1.00  0.220          C  
ATOM   1986  H   VAL A 130      16.444  -0.516  12.382  1.00  0.190          H  
ATOM   1987  HA  VAL A 130      14.013  -2.187  12.942  1.00  0.190          H  
ATOM   1988  HB  VAL A 130      15.143  -4.017  11.719  1.00  0.270          H  
ATOM   1989 1HG1 VAL A 130      14.961  -3.111   9.478  1.00  0.270          H  
ATOM   1990 2HG1 VAL A 130      13.689  -2.505  10.494  1.00  0.270          H  
ATOM   1991 3HG1 VAL A 130      15.048  -1.471  10.144  1.00  0.270          H  
ATOM   1992 1HG2 VAL A 130      17.127  -3.567  10.316  1.00  0.270          H  
ATOM   1993 2HG2 VAL A 130      17.237  -1.937  10.978  1.00  0.270          H  
ATOM   1994 3HG2 VAL A 130      17.532  -3.336  12.007  1.00  0.270          H  
ATOM   1995  N   SER A 131      14.967  -3.521  14.782  1.00  0.120          N  
ATOM   1996  CA  SER A 131      15.508  -4.296  15.890  1.00  0.130          C  
ATOM   1997  C   SER A 131      15.484  -5.739  15.463  1.00  0.110          C  
ATOM   1998  O   SER A 131      14.737  -6.090  14.536  1.00  0.120          O  
ATOM   1999  CB  SER A 131      14.698  -4.135  17.166  1.00  0.180          C  
ATOM   2000  OG  SER A 131      13.418  -4.671  17.026  1.00  0.180          O  
ATOM   2001  H   SER A 131      13.960  -3.548  14.592  1.00  0.140          H  
ATOM   2002  HA  SER A 131      16.536  -4.006  16.080  1.00  0.160          H  
ATOM   2003 1HB  SER A 131      15.218  -4.640  17.982  1.00  0.210          H  
ATOM   2004 2HB  SER A 131      14.631  -3.095  17.428  1.00  0.210          H  
ATOM   2005  HG  SER A 131      12.968  -4.507  17.860  1.00  0.210          H  
ATOM   2006  N   PHE A 132      16.276  -6.578  16.127  1.00  0.110          N  
ATOM   2007  CA  PHE A 132      16.269  -7.989  15.815  1.00  0.110          C  
ATOM   2008  C   PHE A 132      15.993  -8.808  17.055  1.00  0.120          C  
ATOM   2009  O   PHE A 132      16.529  -8.529  18.136  1.00  0.120          O  
ATOM   2010  CB  PHE A 132      17.602  -8.405  15.207  1.00  0.150          C  
ATOM   2011  CG  PHE A 132      17.904  -7.665  13.960  1.00  0.150          C  
ATOM   2012  CD1 PHE A 132      18.670  -6.523  14.030  1.00  0.150          C  
ATOM   2013  CD2 PHE A 132      17.407  -8.069  12.726  1.00  0.150          C  
ATOM   2014  CE1 PHE A 132      18.937  -5.801  12.932  1.00  0.150          C  
ATOM   2015  CE2 PHE A 132      17.677  -7.331  11.600  1.00  0.150          C  
ATOM   2016  CZ  PHE A 132      18.445  -6.189  11.711  1.00  0.150          C  
ATOM   2017  H   PHE A 132      16.906  -6.220  16.840  1.00  0.130          H  
ATOM   2018  HA  PHE A 132      15.482  -8.167  15.101  1.00  0.130          H  
ATOM   2019 1HB  PHE A 132      18.393  -8.218  15.919  1.00  0.180          H  
ATOM   2020 2HB  PHE A 132      17.586  -9.471  14.985  1.00  0.180          H  
ATOM   2021  HD1 PHE A 132      19.051  -6.205  14.989  1.00  0.180          H  
ATOM   2022  HD2 PHE A 132      16.786  -8.972  12.662  1.00  0.180          H  
ATOM   2023  HE1 PHE A 132      19.532  -4.915  13.029  1.00  0.180          H  
ATOM   2024  HE2 PHE A 132      17.281  -7.639  10.632  1.00  0.180          H  
ATOM   2025  HZ  PHE A 132      18.658  -5.590  10.833  1.00  0.180          H  
ATOM   2026  N   VAL A 133      15.201  -9.861  16.865  1.00  0.120          N  
ATOM   2027  CA  VAL A 133      14.808 -10.768  17.957  1.00  0.120          C  
ATOM   2028  C   VAL A 133      15.393 -12.177  17.765  1.00  0.120          C  
ATOM   2029  O   VAL A 133      14.907 -12.957  16.941  1.00  0.120          O  
ATOM   2030  CB  VAL A 133      13.251 -10.880  18.012  1.00  0.170          C  
ATOM   2031  CG1 VAL A 133      12.810 -11.796  19.174  1.00  0.170          C  
ATOM   2032  CG2 VAL A 133      12.624  -9.490  18.097  1.00  0.170          C  
ATOM   2033  H   VAL A 133      14.875  -9.988  15.903  1.00  0.140          H  
ATOM   2034  HA  VAL A 133      15.180 -10.364  18.903  1.00  0.140          H  
ATOM   2035  HB  VAL A 133      12.906 -11.345  17.124  1.00  0.200          H  
ATOM   2036 1HG1 VAL A 133      11.720 -11.890  19.178  1.00  0.200          H  
ATOM   2037 2HG1 VAL A 133      13.249 -12.778  19.055  1.00  0.200          H  
ATOM   2038 3HG1 VAL A 133      13.141 -11.363  20.120  1.00  0.200          H  
ATOM   2039 1HG2 VAL A 133      11.536  -9.583  18.110  1.00  0.200          H  
ATOM   2040 2HG2 VAL A 133      12.953  -9.005  18.995  1.00  0.200          H  
ATOM   2041 3HG2 VAL A 133      12.924  -8.894  17.235  1.00  0.200          H  
ATOM   2042  N   ASP A 134      16.414 -12.512  18.548  1.00  0.130          N  
ATOM   2043  CA  ASP A 134      17.111 -13.799  18.417  1.00  0.130          C  
ATOM   2044  C   ASP A 134      16.453 -14.867  19.264  1.00  0.120          C  
ATOM   2045  O   ASP A 134      16.549 -14.847  20.497  1.00  0.110          O  
ATOM   2046  CB  ASP A 134      18.599 -13.637  18.783  1.00  0.180          C  
ATOM   2047  CG  ASP A 134      19.548 -14.911  18.681  1.00  0.180          C  
ATOM   2048  OD1 ASP A 134      19.109 -16.035  18.700  1.00  0.180          O  
ATOM   2049  OD2 ASP A 134      20.731 -14.699  18.599  1.00  0.180          O  
ATOM   2050  H   ASP A 134      16.740 -11.831  19.243  1.00  0.160          H  
ATOM   2051  HA  ASP A 134      17.054 -14.115  17.377  1.00  0.160          H  
ATOM   2052 1HB  ASP A 134      19.006 -12.866  18.147  1.00  0.220          H  
ATOM   2053 2HB  ASP A 134      18.652 -13.276  19.775  1.00  0.220          H  
ATOM   2054  N   CYS A 135      15.699 -15.759  18.639  1.00  0.110          N  
ATOM   2055  CA  CYS A 135      15.030 -16.764  19.414  1.00  0.110          C  
ATOM   2056  C   CYS A 135      15.827 -18.052  19.361  1.00  0.120          C  
ATOM   2057  O   CYS A 135      16.336 -18.388  18.302  1.00  0.120          O  
ATOM   2058  CB  CYS A 135      13.678 -17.000  18.861  1.00  0.150          C  
ATOM   2059  SG  CYS A 135      12.648 -15.685  19.002  1.00  0.150          S  
ATOM   2060  H   CYS A 135      15.587 -15.765  17.618  1.00  0.130          H  
ATOM   2061  HA  CYS A 135      14.934 -16.389  20.423  1.00  0.130          H  
ATOM   2062 1HB  CYS A 135      13.770 -17.212  17.805  1.00  0.180          H  
ATOM   2063 2HB  CYS A 135      13.253 -17.834  19.342  1.00  0.180          H  
ATOM   2064  HG  CYS A 135      11.580 -16.280  18.458  1.00  0.180          H  
ATOM   2065  N   PRO A 136      15.920 -18.806  20.454  1.00  0.130          N  
ATOM   2066  CA  PRO A 136      16.613 -20.066  20.566  1.00  0.140          C  
ATOM   2067  C   PRO A 136      15.903 -21.197  19.888  1.00  0.140          C  
ATOM   2068  O   PRO A 136      14.681 -21.234  19.896  1.00  0.130          O  
ATOM   2069  CB  PRO A 136      16.591 -20.292  22.038  1.00  0.210          C  
ATOM   2070  CG  PRO A 136      15.391 -19.628  22.515  1.00  0.210          C  
ATOM   2071  CD  PRO A 136      15.250 -18.403  21.671  1.00  0.210          C  
ATOM   2072  HA  PRO A 136      17.635 -19.959  20.182  1.00  0.170          H  
ATOM   2073 1HB  PRO A 136      16.633 -21.351  22.241  1.00  0.250          H  
ATOM   2074 2HB  PRO A 136      17.422 -19.843  22.443  1.00  0.250          H  
ATOM   2075 1HG  PRO A 136      14.528 -20.317  22.420  1.00  0.250          H  
ATOM   2076 2HG  PRO A 136      15.525 -19.406  23.588  1.00  0.250          H  
ATOM   2077 1HD  PRO A 136      14.182 -18.227  21.500  1.00  0.250          H  
ATOM   2078 2HD  PRO A 136      15.765 -17.545  22.146  1.00  0.250          H  
ATOM   2079  N   GLY A 137      16.654 -22.192  19.446  1.00  0.160          N  
ATOM   2080  CA  GLY A 137      16.028 -23.347  18.828  1.00  0.170          C  
ATOM   2081  C   GLY A 137      16.044 -24.611  19.669  1.00  0.320          C  
ATOM   2082  O   GLY A 137      15.333 -25.562  19.356  1.00  0.810          O  
ATOM   2083  H   GLY A 137      17.658 -22.125  19.483  1.00  0.190          H  
ATOM   2084 1HA  GLY A 137      14.996 -23.090  18.614  1.00  0.200          H  
ATOM   2085 2HA  GLY A 137      16.512 -23.545  17.870  1.00  0.200          H  
ATOM   2086  N   HIS A 138      16.813 -24.634  20.755  1.00  0.280          N  
ATOM   2087  CA  HIS A 138      16.918 -25.857  21.543  1.00  0.330          C  
ATOM   2088  C   HIS A 138      15.544 -26.274  22.003  1.00  0.270          C  
ATOM   2089  O   HIS A 138      14.710 -25.439  22.343  1.00  0.220          O  
ATOM   2090  CB  HIS A 138      17.838 -25.712  22.750  1.00  0.440          C  
ATOM   2091  CG  HIS A 138      18.166 -27.021  23.382  1.00  0.440          C  
ATOM   2092  ND1 HIS A 138      17.277 -27.722  24.205  1.00  0.440          N  
ATOM   2093  CD2 HIS A 138      19.288 -27.771  23.310  1.00  0.440          C  
ATOM   2094  CE1 HIS A 138      17.851 -28.856  24.588  1.00  0.440          C  
ATOM   2095  NE2 HIS A 138      19.068 -28.904  24.062  1.00  0.440          N  
ATOM   2096  H   HIS A 138      17.358 -23.826  21.009  1.00  0.340          H  
ATOM   2097  HA  HIS A 138      17.306 -26.663  20.922  1.00  0.400          H  
ATOM   2098 1HB  HIS A 138      18.759 -25.198  22.468  1.00  0.530          H  
ATOM   2099 2HB  HIS A 138      17.343 -25.134  23.494  1.00  0.530          H  
ATOM   2100  HD2 HIS A 138      20.194 -27.528  22.752  1.00  0.530          H  
ATOM   2101  HE1 HIS A 138      17.399 -29.617  25.232  1.00  0.530          H  
ATOM   2102  HE2 HIS A 138      19.737 -29.656  24.189  1.00  0.530          H  
ATOM   2103  N   ASP A 139      15.303 -27.573  22.029  1.00  0.320          N  
ATOM   2104  CA  ASP A 139      14.008 -28.115  22.392  1.00  0.310          C  
ATOM   2105  C   ASP A 139      13.431 -27.597  23.708  1.00  0.280          C  
ATOM   2106  O   ASP A 139      12.233 -27.308  23.795  1.00  0.280          O  
ATOM   2107  CB  ASP A 139      14.143 -29.624  22.518  1.00  0.440          C  
ATOM   2108  CG  ASP A 139      14.329 -30.357  21.195  1.00  0.440          C  
ATOM   2109  OD1 ASP A 139      14.103 -29.799  20.141  1.00  0.440          O  
ATOM   2110  OD2 ASP A 139      14.611 -31.518  21.246  1.00  0.440          O  
ATOM   2111  H   ASP A 139      16.031 -28.218  21.758  1.00  0.380          H  
ATOM   2112  HA  ASP A 139      13.306 -27.873  21.593  1.00  0.370          H  
ATOM   2113 1HB  ASP A 139      14.985 -29.860  23.171  1.00  0.530          H  
ATOM   2114 2HB  ASP A 139      13.250 -30.015  22.996  1.00  0.530          H  
ATOM   2115  N   ILE A 140      14.275 -27.399  24.718  1.00  0.300          N  
ATOM   2116  CA  ILE A 140      13.762 -27.000  26.030  1.00  0.300          C  
ATOM   2117  C   ILE A 140      13.416 -25.517  26.065  1.00  0.260          C  
ATOM   2118  O   ILE A 140      12.885 -25.010  27.053  1.00  0.300          O  
ATOM   2119  CB  ILE A 140      14.779 -27.361  27.160  1.00  0.420          C  
ATOM   2120  CG1 ILE A 140      14.085 -27.470  28.572  1.00  0.420          C  
ATOM   2121  CG2 ILE A 140      15.900 -26.325  27.236  1.00  0.420          C  
ATOM   2122  CD1 ILE A 140      13.095 -28.649  28.734  1.00  0.420          C  
ATOM   2123  H   ILE A 140      15.278 -27.583  24.583  1.00  0.360          H  
ATOM   2124  HA  ILE A 140      12.843 -27.545  26.201  1.00  0.360          H  
ATOM   2125  HB  ILE A 140      15.231 -28.324  26.934  1.00  0.500          H  
ATOM   2126 1HG1 ILE A 140      14.865 -27.590  29.320  1.00  0.500          H  
ATOM   2127 2HG1 ILE A 140      13.551 -26.550  28.785  1.00  0.500          H  
ATOM   2128 1HG2 ILE A 140      16.611 -26.617  28.006  1.00  0.500          H  
ATOM   2129 2HG2 ILE A 140      16.410 -26.268  26.288  1.00  0.500          H  
ATOM   2130 3HG2 ILE A 140      15.493 -25.350  27.488  1.00  0.500          H  
ATOM   2131 1HD1 ILE A 140      12.694 -28.640  29.748  1.00  0.500          H  
ATOM   2132 2HD1 ILE A 140      12.271 -28.571  28.038  1.00  0.500          H  
ATOM   2133 3HD1 ILE A 140      13.617 -29.592  28.567  1.00  0.500          H  
ATOM   2134  N   LEU A 141      13.783 -24.811  25.010  1.00  0.210          N  
ATOM   2135  CA  LEU A 141      13.600 -23.392  24.900  1.00  0.180          C  
ATOM   2136  C   LEU A 141      12.472 -23.025  23.942  1.00  0.160          C  
ATOM   2137  O   LEU A 141      12.313 -21.847  23.601  1.00  0.150          O  
ATOM   2138  CB  LEU A 141      14.909 -22.790  24.423  1.00  0.260          C  
ATOM   2139  CG  LEU A 141      16.129 -23.071  25.316  1.00  0.260          C  
ATOM   2140  CD1 LEU A 141      17.305 -22.534  24.659  1.00  0.260          C  
ATOM   2141  CD2 LEU A 141      15.974 -22.438  26.695  1.00  0.260          C  
ATOM   2142  H   LEU A 141      14.184 -25.290  24.201  1.00  0.250          H  
ATOM   2143  HA  LEU A 141      13.340 -22.997  25.878  1.00  0.220          H  
ATOM   2144 1HB  LEU A 141      15.122 -23.169  23.420  1.00  0.320          H  
ATOM   2145 2HB  LEU A 141      14.787 -21.719  24.371  1.00  0.320          H  
ATOM   2146  HG  LEU A 141      16.259 -24.130  25.411  1.00  0.320          H  
ATOM   2147 1HD1 LEU A 141      18.170 -22.745  25.251  1.00  0.320          H  
ATOM   2148 2HD1 LEU A 141      17.437 -22.964  23.686  1.00  0.320          H  
ATOM   2149 3HD1 LEU A 141      17.170 -21.483  24.555  1.00  0.320          H  
ATOM   2150 1HD2 LEU A 141      16.864 -22.652  27.284  1.00  0.320          H  
ATOM   2151 2HD2 LEU A 141      15.859 -21.355  26.588  1.00  0.320          H  
ATOM   2152 3HD2 LEU A 141      15.109 -22.845  27.209  1.00  0.320          H  
ATOM   2153  N   MET A 142      11.632 -24.000  23.557  1.00  0.180          N  
ATOM   2154  CA  MET A 142      10.533 -23.703  22.633  1.00  0.210          C  
ATOM   2155  C   MET A 142       9.689 -22.536  23.155  1.00  0.170          C  
ATOM   2156  O   MET A 142       9.241 -21.690  22.377  1.00  0.180          O  
ATOM   2157  CB  MET A 142       9.633 -24.919  22.429  1.00  0.280          C  
ATOM   2158  CG  MET A 142       8.446 -24.695  21.431  1.00  0.280          C  
ATOM   2159  SD  MET A 142       6.981 -23.896  22.149  1.00  0.280          S  
ATOM   2160  CE  MET A 142       6.325 -25.113  23.219  1.00  0.280          C  
ATOM   2161  H   MET A 142      11.798 -24.972  23.851  1.00  0.220          H  
ATOM   2162  HA  MET A 142      10.961 -23.412  21.673  1.00  0.250          H  
ATOM   2163 1HB  MET A 142      10.234 -25.746  22.042  1.00  0.340          H  
ATOM   2164 2HB  MET A 142       9.238 -25.246  23.383  1.00  0.340          H  
ATOM   2165 1HG  MET A 142       8.787 -24.088  20.593  1.00  0.340          H  
ATOM   2166 2HG  MET A 142       8.139 -25.669  21.036  1.00  0.340          H  
ATOM   2167 1HE  MET A 142       5.456 -24.701  23.689  1.00  0.340          H  
ATOM   2168 2HE  MET A 142       6.062 -25.998  22.649  1.00  0.340          H  
ATOM   2169 3HE  MET A 142       7.052 -25.373  23.976  1.00  0.340          H  
ATOM   2170  N   ALA A 143       9.444 -22.492  24.467  1.00  0.160          N  
ATOM   2171  CA  ALA A 143       8.652 -21.412  25.034  1.00  0.140          C  
ATOM   2172  C   ALA A 143       9.294 -20.043  24.760  1.00  0.130          C  
ATOM   2173  O   ALA A 143       8.569 -19.071  24.541  1.00  0.130          O  
ATOM   2174  CB  ALA A 143       8.466 -21.616  26.523  1.00  0.200          C  
ATOM   2175  H   ALA A 143       9.820 -23.218  25.060  1.00  0.190          H  
ATOM   2176  HA  ALA A 143       7.671 -21.424  24.555  1.00  0.170          H  
ATOM   2177 1HB  ALA A 143       7.846 -20.815  26.922  1.00  0.240          H  
ATOM   2178 2HB  ALA A 143       7.979 -22.573  26.699  1.00  0.240          H  
ATOM   2179 3HB  ALA A 143       9.438 -21.603  27.015  1.00  0.240          H  
ATOM   2180  N   THR A 144      10.646 -19.943  24.767  1.00  0.130          N  
ATOM   2181  CA  THR A 144      11.288 -18.654  24.504  1.00  0.130          C  
ATOM   2182  C   THR A 144      10.956 -18.278  23.064  1.00  0.120          C  
ATOM   2183  O   THR A 144      10.604 -17.128  22.791  1.00  0.120          O  
ATOM   2184  CB  THR A 144      12.844 -18.640  24.696  1.00  0.180          C  
ATOM   2185  OG1 THR A 144      13.247 -18.922  26.065  1.00  0.180          O  
ATOM   2186  CG2 THR A 144      13.381 -17.256  24.331  1.00  0.180          C  
ATOM   2187  H   THR A 144      11.236 -20.758  24.892  1.00  0.160          H  
ATOM   2188  HA  THR A 144      10.861 -17.904  25.163  1.00  0.160          H  
ATOM   2189  HB  THR A 144      13.254 -19.385  24.070  1.00  0.220          H  
ATOM   2190  HG1 THR A 144      14.267 -18.909  26.125  1.00  0.220          H  
ATOM   2191 1HG2 THR A 144      14.462 -17.248  24.442  1.00  0.220          H  
ATOM   2192 2HG2 THR A 144      13.129 -17.030  23.315  1.00  0.220          H  
ATOM   2193 3HG2 THR A 144      12.946 -16.509  24.988  1.00  0.220          H  
ATOM   2194  N   MET A 145      11.064 -19.251  22.151  1.00  0.110          N  
ATOM   2195  CA  MET A 145      10.781 -19.031  20.730  1.00  0.110          C  
ATOM   2196  C   MET A 145       9.382 -18.528  20.463  1.00  0.120          C  
ATOM   2197  O   MET A 145       9.185 -17.596  19.669  1.00  0.120          O  
ATOM   2198  CB  MET A 145      11.005 -20.332  19.949  1.00  0.150          C  
ATOM   2199  CG  MET A 145      10.621 -20.327  18.445  1.00  0.150          C  
ATOM   2200  SD  MET A 145      11.524 -19.208  17.438  1.00  0.150          S  
ATOM   2201  CE  MET A 145      13.150 -19.922  17.401  1.00  0.150          C  
ATOM   2202  H   MET A 145      11.392 -20.168  22.481  1.00  0.130          H  
ATOM   2203  HA  MET A 145      11.456 -18.274  20.375  1.00  0.130          H  
ATOM   2204 1HB  MET A 145      12.048 -20.636  20.046  1.00  0.180          H  
ATOM   2205 2HB  MET A 145      10.420 -21.116  20.395  1.00  0.180          H  
ATOM   2206 1HG  MET A 145      10.771 -21.319  18.058  1.00  0.180          H  
ATOM   2207 2HG  MET A 145       9.560 -20.094  18.340  1.00  0.180          H  
ATOM   2208 1HE  MET A 145      13.820 -19.315  16.831  1.00  0.180          H  
ATOM   2209 2HE  MET A 145      13.522 -19.971  18.383  1.00  0.180          H  
ATOM   2210 3HE  MET A 145      13.112 -20.890  16.992  1.00  0.180          H  
ATOM   2211  N   LEU A 146       8.405 -19.120  21.126  1.00  0.110          N  
ATOM   2212  CA  LEU A 146       7.048 -18.672  20.926  1.00  0.120          C  
ATOM   2213  C   LEU A 146       6.925 -17.264  21.492  1.00  0.140          C  
ATOM   2214  O   LEU A 146       6.388 -16.374  20.829  1.00  0.160          O  
ATOM   2215  CB  LEU A 146       6.044 -19.597  21.598  1.00  0.160          C  
ATOM   2216  CG  LEU A 146       4.505 -19.452  21.222  1.00  0.160          C  
ATOM   2217  CD1 LEU A 146       3.854 -18.132  21.788  1.00  0.160          C  
ATOM   2218  CD2 LEU A 146       4.294 -19.541  19.676  1.00  0.160          C  
ATOM   2219  H   LEU A 146       8.624 -19.918  21.735  1.00  0.130          H  
ATOM   2220  HA  LEU A 146       6.863 -18.638  19.860  1.00  0.140          H  
ATOM   2221 1HB  LEU A 146       6.338 -20.626  21.379  1.00  0.200          H  
ATOM   2222 2HB  LEU A 146       6.131 -19.457  22.683  1.00  0.200          H  
ATOM   2223  HG  LEU A 146       4.022 -20.276  21.691  1.00  0.200          H  
ATOM   2224 1HD1 LEU A 146       2.793 -18.120  21.563  1.00  0.200          H  
ATOM   2225 2HD1 LEU A 146       3.988 -18.080  22.846  1.00  0.200          H  
ATOM   2226 3HD1 LEU A 146       4.278 -17.260  21.350  1.00  0.200          H  
ATOM   2227 1HD2 LEU A 146       3.242 -19.504  19.429  1.00  0.200          H  
ATOM   2228 2HD2 LEU A 146       4.781 -18.708  19.173  1.00  0.200          H  
ATOM   2229 3HD2 LEU A 146       4.705 -20.479  19.318  1.00  0.200          H  
ATOM   2230  N   ASN A 147       7.443 -17.049  22.714  1.00  0.140          N  
ATOM   2231  CA  ASN A 147       7.341 -15.751  23.371  1.00  0.160          C  
ATOM   2232  C   ASN A 147       7.991 -14.688  22.488  1.00  0.190          C  
ATOM   2233  O   ASN A 147       7.544 -13.546  22.434  1.00  0.330          O  
ATOM   2234  CB  ASN A 147       7.989 -15.818  24.738  1.00  0.220          C  
ATOM   2235  CG  ASN A 147       7.162 -16.655  25.716  1.00  0.220          C  
ATOM   2236  OD1 ASN A 147       5.974 -16.923  25.481  1.00  0.220          O  
ATOM   2237  ND2 ASN A 147       7.773 -17.074  26.792  1.00  0.220          N  
ATOM   2238  H   ASN A 147       7.888 -17.816  23.228  1.00  0.170          H  
ATOM   2239  HA  ASN A 147       6.286 -15.492  23.487  1.00  0.190          H  
ATOM   2240 1HB  ASN A 147       8.973 -16.272  24.644  1.00  0.260          H  
ATOM   2241 2HB  ASN A 147       8.134 -14.819  25.133  1.00  0.260          H  
ATOM   2242 1HD2 ASN A 147       7.274 -17.646  27.455  1.00  0.260          H  
ATOM   2243 2HD2 ASN A 147       8.728 -16.844  26.954  1.00  0.260          H  
ATOM   2244  N   GLY A 148       9.043 -15.073  21.778  1.00  0.120          N  
ATOM   2245  CA  GLY A 148       9.684 -14.215  20.810  1.00  0.120          C  
ATOM   2246  C   GLY A 148       8.701 -13.867  19.724  1.00  0.120          C  
ATOM   2247  O   GLY A 148       8.416 -12.695  19.498  1.00  0.120          O  
ATOM   2248  H   GLY A 148       9.426 -16.003  21.951  1.00  0.140          H  
ATOM   2249 1HA  GLY A 148      10.043 -13.307  21.274  1.00  0.140          H  
ATOM   2250 2HA  GLY A 148      10.523 -14.733  20.385  1.00  0.140          H  
ATOM   2251  N   ALA A 149       8.099 -14.883  19.090  1.00  0.130          N  
ATOM   2252  CA  ALA A 149       7.154 -14.648  17.997  1.00  0.140          C  
ATOM   2253  C   ALA A 149       6.026 -13.733  18.456  1.00  0.140          C  
ATOM   2254  O   ALA A 149       5.619 -12.829  17.735  1.00  0.140          O  
ATOM   2255  CB  ALA A 149       6.586 -15.967  17.482  1.00  0.190          C  
ATOM   2256  H   ALA A 149       8.359 -15.843  19.348  1.00  0.160          H  
ATOM   2257  HA  ALA A 149       7.680 -14.160  17.188  1.00  0.170          H  
ATOM   2258 1HB  ALA A 149       5.906 -15.776  16.656  1.00  0.230          H  
ATOM   2259 2HB  ALA A 149       7.403 -16.601  17.140  1.00  0.230          H  
ATOM   2260 3HB  ALA A 149       6.050 -16.472  18.285  1.00  0.230          H  
ATOM   2261  N   ALA A 150       5.616 -13.862  19.707  1.00  0.140          N  
ATOM   2262  CA  ALA A 150       4.538 -13.068  20.279  1.00  0.150          C  
ATOM   2263  C   ALA A 150       4.788 -11.554  20.227  1.00  0.150          C  
ATOM   2264  O   ALA A 150       3.838 -10.777  20.364  1.00  0.180          O  
ATOM   2265  CB  ALA A 150       4.301 -13.479  21.718  1.00  0.210          C  
ATOM   2266  H   ALA A 150       6.014 -14.630  20.260  1.00  0.170          H  
ATOM   2267  HA  ALA A 150       3.651 -13.270  19.691  1.00  0.180          H  
ATOM   2268 1HB  ALA A 150       3.466 -12.921  22.126  1.00  0.250          H  
ATOM   2269 2HB  ALA A 150       4.087 -14.547  21.770  1.00  0.250          H  
ATOM   2270 3HB  ALA A 150       5.179 -13.268  22.306  1.00  0.250          H  
ATOM   2271  N   VAL A 151       6.052 -11.130  20.112  1.00  0.130          N  
ATOM   2272  CA  VAL A 151       6.402  -9.718  20.052  1.00  0.160          C  
ATOM   2273  C   VAL A 151       7.147  -9.356  18.751  1.00  0.130          C  
ATOM   2274  O   VAL A 151       7.716  -8.265  18.657  1.00  0.320          O  
ATOM   2275  CB  VAL A 151       7.243  -9.292  21.287  1.00  0.210          C  
ATOM   2276  CG1 VAL A 151       6.410  -9.450  22.573  1.00  0.210          C  
ATOM   2277  CG2 VAL A 151       8.528 -10.142  21.381  1.00  0.210          C  
ATOM   2278  H   VAL A 151       6.798 -11.819  19.977  1.00  0.160          H  
ATOM   2279  HA  VAL A 151       5.477  -9.144  20.073  1.00  0.190          H  
ATOM   2280  HB  VAL A 151       7.507  -8.241  21.186  1.00  0.250          H  
ATOM   2281 1HG1 VAL A 151       6.998  -9.128  23.425  1.00  0.250          H  
ATOM   2282 2HG1 VAL A 151       5.520  -8.844  22.503  1.00  0.250          H  
ATOM   2283 3HG1 VAL A 151       6.128 -10.496  22.701  1.00  0.250          H  
ATOM   2284 1HG2 VAL A 151       9.116  -9.825  22.240  1.00  0.250          H  
ATOM   2285 2HG2 VAL A 151       8.261 -11.189  21.499  1.00  0.250          H  
ATOM   2286 3HG2 VAL A 151       9.122 -10.019  20.474  1.00  0.250          H  
ATOM   2287  N   MET A 152       7.189 -10.280  17.780  1.00  0.160          N  
ATOM   2288  CA  MET A 152       7.841 -10.046  16.486  1.00  0.120          C  
ATOM   2289  C   MET A 152       6.859  -9.476  15.481  1.00  0.110          C  
ATOM   2290  O   MET A 152       5.666  -9.774  15.534  1.00  0.120          O  
ATOM   2291  CB  MET A 152       8.398 -11.323  15.844  1.00  0.180          C  
ATOM   2292  CG  MET A 152       9.562 -12.031  16.444  1.00  0.180          C  
ATOM   2293  SD  MET A 152       9.913 -13.496  15.446  1.00  0.180          S  
ATOM   2294  CE  MET A 152      11.009 -14.419  16.439  1.00  0.180          C  
ATOM   2295  H   MET A 152       6.687 -11.162  17.917  1.00  0.190          H  
ATOM   2296  HA  MET A 152       8.648  -9.326  16.618  1.00  0.140          H  
ATOM   2297 1HB  MET A 152       7.601 -12.060  15.846  1.00  0.220          H  
ATOM   2298 2HB  MET A 152       8.653 -11.118  14.800  1.00  0.220          H  
ATOM   2299 1HG  MET A 152      10.432 -11.381  16.433  1.00  0.220          H  
ATOM   2300 2HG  MET A 152       9.372 -12.316  17.435  1.00  0.220          H  
ATOM   2301 1HE  MET A 152      11.300 -15.333  15.920  1.00  0.220          H  
ATOM   2302 2HE  MET A 152      11.897 -13.837  16.672  1.00  0.220          H  
ATOM   2303 3HE  MET A 152      10.503 -14.676  17.359  1.00  0.220          H  
ATOM   2304  N   ASP A 153       7.367  -8.706  14.525  1.00  0.110          N  
ATOM   2305  CA  ASP A 153       6.556  -8.260  13.398  1.00  0.110          C  
ATOM   2306  C   ASP A 153       6.842  -9.128  12.186  1.00  0.120          C  
ATOM   2307  O   ASP A 153       5.974  -9.376  11.345  1.00  0.120          O  
ATOM   2308  CB  ASP A 153       6.878  -6.834  13.031  1.00  0.150          C  
ATOM   2309  CG  ASP A 153       6.557  -5.859  14.090  1.00  0.150          C  
ATOM   2310  OD1 ASP A 153       5.421  -5.765  14.527  1.00  0.150          O  
ATOM   2311  OD2 ASP A 153       7.457  -5.132  14.461  1.00  0.150          O  
ATOM   2312  H   ASP A 153       8.356  -8.459  14.544  1.00  0.130          H  
ATOM   2313  HA  ASP A 153       5.501  -8.350  13.654  1.00  0.130          H  
ATOM   2314 1HB  ASP A 153       7.943  -6.777  12.806  1.00  0.180          H  
ATOM   2315 2HB  ASP A 153       6.341  -6.559  12.121  1.00  0.180          H  
ATOM   2316  N   ALA A 154       8.088  -9.585  12.111  1.00  0.120          N  
ATOM   2317  CA  ALA A 154       8.606 -10.344  10.985  1.00  0.130          C  
ATOM   2318  C   ALA A 154       9.755 -11.234  11.413  1.00  0.120          C  
ATOM   2319  O   ALA A 154      10.253 -11.068  12.530  1.00  0.120          O  
ATOM   2320  CB  ALA A 154       9.049  -9.387   9.950  1.00  0.180          C  
ATOM   2321  H   ALA A 154       8.739  -9.309  12.845  1.00  0.140          H  
ATOM   2322  HA  ALA A 154       7.812 -10.976  10.584  1.00  0.160          H  
ATOM   2323 1HB  ALA A 154       9.414  -9.917   9.098  1.00  0.210          H  
ATOM   2324 2HB  ALA A 154       8.195  -8.790   9.684  1.00  0.210          H  
ATOM   2325 3HB  ALA A 154       9.825  -8.763  10.355  1.00  0.210          H  
ATOM   2326  N   ALA A 155      10.173 -12.165  10.547  1.00  0.120          N  
ATOM   2327  CA  ALA A 155      11.308 -13.022  10.898  1.00  0.120          C  
ATOM   2328  C   ALA A 155      12.073 -13.599   9.703  1.00  0.120          C  
ATOM   2329  O   ALA A 155      11.606 -13.623   8.561  1.00  0.170          O  
ATOM   2330  CB  ALA A 155      10.852 -14.177  11.786  1.00  0.170          C  
ATOM   2331  H   ALA A 155       9.711 -12.232   9.632  1.00  0.140          H  
ATOM   2332  HA  ALA A 155      12.002 -12.406  11.456  1.00  0.140          H  
ATOM   2333 1HB  ALA A 155      11.719 -14.766  12.091  1.00  0.200          H  
ATOM   2334 2HB  ALA A 155      10.364 -13.776  12.654  1.00  0.200          H  
ATOM   2335 3HB  ALA A 155      10.168 -14.809  11.261  1.00  0.200          H  
ATOM   2336  N   LEU A 156      13.292 -14.021  10.004  1.00  0.120          N  
ATOM   2337  CA  LEU A 156      14.208 -14.678   9.096  1.00  0.140          C  
ATOM   2338  C   LEU A 156      14.235 -16.173   9.417  1.00  0.120          C  
ATOM   2339  O   LEU A 156      14.590 -16.564  10.535  1.00  0.200          O  
ATOM   2340  CB  LEU A 156      15.607 -14.080   9.311  1.00  0.190          C  
ATOM   2341  CG  LEU A 156      15.709 -12.512   9.227  1.00  0.190          C  
ATOM   2342  CD1 LEU A 156      17.130 -12.053   9.593  1.00  0.190          C  
ATOM   2343  CD2 LEU A 156      15.323 -12.022   7.831  1.00  0.190          C  
ATOM   2344  H   LEU A 156      13.605 -13.871  10.955  1.00  0.140          H  
ATOM   2345  HA  LEU A 156      13.874 -14.549   8.069  1.00  0.170          H  
ATOM   2346 1HB  LEU A 156      15.961 -14.382  10.292  1.00  0.230          H  
ATOM   2347 2HB  LEU A 156      16.261 -14.501   8.570  1.00  0.230          H  
ATOM   2348  HG  LEU A 156      15.034 -12.086   9.953  1.00  0.230          H  
ATOM   2349 1HD1 LEU A 156      17.175 -10.964   9.562  1.00  0.230          H  
ATOM   2350 2HD1 LEU A 156      17.367 -12.394  10.600  1.00  0.230          H  
ATOM   2351 3HD1 LEU A 156      17.849 -12.459   8.898  1.00  0.230          H  
ATOM   2352 1HD2 LEU A 156      15.385 -10.935   7.801  1.00  0.230          H  
ATOM   2353 2HD2 LEU A 156      15.998 -12.441   7.091  1.00  0.230          H  
ATOM   2354 3HD2 LEU A 156      14.304 -12.324   7.605  1.00  0.230          H  
ATOM   2355  N   LEU A 157      13.880 -17.004   8.442  1.00  0.130          N  
ATOM   2356  CA  LEU A 157      13.850 -18.455   8.613  1.00  0.140          C  
ATOM   2357  C   LEU A 157      15.171 -18.978   8.116  1.00  0.140          C  
ATOM   2358  O   LEU A 157      15.410 -19.002   6.914  1.00  0.160          O  
ATOM   2359  CB  LEU A 157      12.673 -19.046   7.805  1.00  0.190          C  
ATOM   2360  CG  LEU A 157      12.162 -20.504   8.109  1.00  0.190          C  
ATOM   2361  CD1 LEU A 157      10.766 -20.679   7.451  1.00  0.190          C  
ATOM   2362  CD2 LEU A 157      13.121 -21.538   7.579  1.00  0.190          C  
ATOM   2363  H   LEU A 157      13.603 -16.605   7.548  1.00  0.160          H  
ATOM   2364  HA  LEU A 157      13.779 -18.700   9.650  1.00  0.170          H  
ATOM   2365 1HB  LEU A 157      11.834 -18.377   7.914  1.00  0.230          H  
ATOM   2366 2HB  LEU A 157      12.963 -19.029   6.781  1.00  0.230          H  
ATOM   2367  HG  LEU A 157      12.057 -20.642   9.179  1.00  0.230          H  
ATOM   2368 1HD1 LEU A 157      10.384 -21.676   7.668  1.00  0.230          H  
ATOM   2369 2HD1 LEU A 157      10.083 -19.934   7.855  1.00  0.230          H  
ATOM   2370 3HD1 LEU A 157      10.841 -20.550   6.377  1.00  0.230          H  
ATOM   2371 1HD2 LEU A 157      12.730 -22.530   7.799  1.00  0.230          H  
ATOM   2372 2HD2 LEU A 157      13.230 -21.424   6.506  1.00  0.230          H  
ATOM   2373 3HD2 LEU A 157      14.087 -21.436   8.053  1.00  0.230          H  
ATOM   2374  N   LEU A 158      16.058 -19.348   9.031  1.00  0.150          N  
ATOM   2375  CA  LEU A 158      17.396 -19.702   8.614  1.00  0.160          C  
ATOM   2376  C   LEU A 158      17.660 -21.200   8.642  1.00  0.160          C  
ATOM   2377  O   LEU A 158      17.457 -21.862   9.667  1.00  0.240          O  
ATOM   2378  CB  LEU A 158      18.369 -18.980   9.539  1.00  0.220          C  
ATOM   2379  CG  LEU A 158      19.858 -19.105   9.268  1.00  0.220          C  
ATOM   2380  CD1 LEU A 158      20.189 -18.396   7.961  1.00  0.220          C  
ATOM   2381  CD2 LEU A 158      20.563 -18.500  10.397  1.00  0.220          C  
ATOM   2382  H   LEU A 158      15.830 -19.347  10.033  1.00  0.180          H  
ATOM   2383  HA  LEU A 158      17.531 -19.357   7.595  1.00  0.190          H  
ATOM   2384 1HB  LEU A 158      18.125 -17.919   9.513  1.00  0.260          H  
ATOM   2385 2HB  LEU A 158      18.188 -19.337  10.556  1.00  0.260          H  
ATOM   2386  HG  LEU A 158      20.163 -20.153   9.182  1.00  0.260          H  
ATOM   2387 1HD1 LEU A 158      21.226 -18.417   7.772  1.00  0.260          H  
ATOM   2388 2HD1 LEU A 158      19.678 -18.872   7.141  1.00  0.260          H  
ATOM   2389 3HD1 LEU A 158      19.882 -17.361   8.041  1.00  0.260          H  
ATOM   2390 1HD2 LEU A 158      21.631 -18.559  10.241  1.00  0.260          H  
ATOM   2391 2HD2 LEU A 158      20.265 -17.465  10.496  1.00  0.260          H  
ATOM   2392 3HD2 LEU A 158      20.297 -19.049  11.292  1.00  0.260          H  
ATOM   2393  N   ILE A 159      18.120 -21.714   7.505  1.00  0.140          N  
ATOM   2394  CA  ILE A 159      18.494 -23.111   7.337  1.00  0.140          C  
ATOM   2395  C   ILE A 159      19.920 -23.180   6.780  1.00  0.160          C  
ATOM   2396  O   ILE A 159      20.183 -22.622   5.728  1.00  0.180          O  
ATOM   2397  CB  ILE A 159      17.518 -23.794   6.343  1.00  0.200          C  
ATOM   2398  CG1 ILE A 159      16.075 -23.688   6.890  1.00  0.200          C  
ATOM   2399  CG2 ILE A 159      17.923 -25.270   6.104  1.00  0.200          C  
ATOM   2400  CD1 ILE A 159      15.006 -24.088   5.929  1.00  0.200          C  
ATOM   2401  H   ILE A 159      18.211 -21.081   6.701  1.00  0.170          H  
ATOM   2402  HA  ILE A 159      18.461 -23.616   8.303  1.00  0.170          H  
ATOM   2403  HB  ILE A 159      17.550 -23.256   5.390  1.00  0.240          H  
ATOM   2404 1HG1 ILE A 159      16.001 -24.303   7.770  1.00  0.240          H  
ATOM   2405 2HG1 ILE A 159      15.879 -22.668   7.169  1.00  0.240          H  
ATOM   2406 1HG2 ILE A 159      17.259 -25.742   5.394  1.00  0.240          H  
ATOM   2407 2HG2 ILE A 159      18.930 -25.307   5.711  1.00  0.240          H  
ATOM   2408 3HG2 ILE A 159      17.890 -25.818   7.047  1.00  0.240          H  
ATOM   2409 1HD1 ILE A 159      14.036 -23.983   6.393  1.00  0.240          H  
ATOM   2410 2HD1 ILE A 159      15.064 -23.435   5.059  1.00  0.240          H  
ATOM   2411 3HD1 ILE A 159      15.137 -25.105   5.638  1.00  0.240          H  
ATOM   2412  N   ALA A 160      20.852 -23.837   7.446  1.00  0.160          N  
ATOM   2413  CA  ALA A 160      22.193 -23.927   6.876  1.00  0.190          C  
ATOM   2414  C   ALA A 160      22.137 -24.736   5.573  1.00  0.180          C  
ATOM   2415  O   ALA A 160      21.545 -25.819   5.517  1.00  0.210          O  
ATOM   2416  CB  ALA A 160      23.162 -24.533   7.864  1.00  0.250          C  
ATOM   2417  H   ALA A 160      20.626 -24.274   8.333  1.00  0.190          H  
ATOM   2418  HA  ALA A 160      22.535 -22.928   6.637  1.00  0.230          H  
ATOM   2419 1HB  ALA A 160      24.143 -24.559   7.420  1.00  0.300          H  
ATOM   2420 2HB  ALA A 160      23.188 -23.922   8.763  1.00  0.300          H  
ATOM   2421 3HB  ALA A 160      22.843 -25.525   8.113  1.00  0.300          H  
ATOM   2422  N   GLY A 161      22.861 -24.280   4.561  1.00  0.190          N  
ATOM   2423  CA  GLY A 161      22.921 -24.921   3.260  1.00  0.260          C  
ATOM   2424  C   GLY A 161      23.669 -26.245   3.242  1.00  0.350          C  
ATOM   2425  O   GLY A 161      23.589 -26.992   2.268  1.00  0.460          O  
ATOM   2426  H   GLY A 161      23.354 -23.398   4.660  1.00  0.230          H  
ATOM   2427 1HA  GLY A 161      21.918 -25.085   2.903  1.00  0.310          H  
ATOM   2428 2HA  GLY A 161      23.374 -24.225   2.560  1.00  0.310          H  
ATOM   2429  N   ASN A 162      24.425 -26.538   4.296  1.00  0.360          N  
ATOM   2430  CA  ASN A 162      25.162 -27.783   4.357  1.00  0.470          C  
ATOM   2431  C   ASN A 162      24.460 -28.800   5.260  1.00  0.380          C  
ATOM   2432  O   ASN A 162      25.040 -29.837   5.590  1.00  0.420          O  
ATOM   2433  CB  ASN A 162      26.578 -27.528   4.826  1.00  0.610          C  
ATOM   2434  CG  ASN A 162      26.581 -27.009   6.192  1.00  0.610          C  
ATOM   2435  OD1 ASN A 162      25.640 -26.304   6.574  1.00  0.610          O  
ATOM   2436  ND2 ASN A 162      27.579 -27.352   6.959  1.00  0.610          N  
ATOM   2437  H   ASN A 162      24.468 -25.896   5.081  1.00  0.430          H  
ATOM   2438  HA  ASN A 162      25.204 -28.216   3.356  1.00  0.560          H  
ATOM   2439 1HB  ASN A 162      27.152 -28.454   4.792  1.00  0.740          H  
ATOM   2440 2HB  ASN A 162      27.069 -26.809   4.168  1.00  0.740          H  
ATOM   2441 1HD2 ASN A 162      27.598 -27.064   7.913  1.00  0.740          H  
ATOM   2442 2HD2 ASN A 162      28.301 -27.942   6.599  1.00  0.740          H  
ATOM   2443  N   GLU A 163      23.207 -28.518   5.626  1.00  0.320          N  
ATOM   2444  CA  GLU A 163      22.413 -29.393   6.478  1.00  0.340          C  
ATOM   2445  C   GLU A 163      21.178 -29.898   5.727  1.00  0.260          C  
ATOM   2446  O   GLU A 163      20.973 -29.574   4.554  1.00  0.310          O  
ATOM   2447  CB  GLU A 163      21.997 -28.643   7.749  1.00  0.470          C  
ATOM   2448  CG  GLU A 163      23.155 -28.236   8.681  1.00  0.470          C  
ATOM   2449  CD  GLU A 163      23.793 -29.389   9.384  1.00  0.470          C  
ATOM   2450  OE1 GLU A 163      23.171 -30.424   9.456  1.00  0.470          O  
ATOM   2451  OE2 GLU A 163      24.895 -29.242   9.862  1.00  0.470          O  
ATOM   2452  H   GLU A 163      22.778 -27.637   5.336  1.00  0.380          H  
ATOM   2453  HA  GLU A 163      23.017 -30.255   6.762  1.00  0.410          H  
ATOM   2454 1HB  GLU A 163      21.479 -27.728   7.459  1.00  0.560          H  
ATOM   2455 2HB  GLU A 163      21.297 -29.239   8.322  1.00  0.560          H  
ATOM   2456 1HG  GLU A 163      23.914 -27.726   8.094  1.00  0.560          H  
ATOM   2457 2HG  GLU A 163      22.780 -27.537   9.425  1.00  0.560          H  
ATOM   2458  N   SER A 164      20.380 -30.740   6.384  1.00  0.380          N  
ATOM   2459  CA  SER A 164      19.156 -31.270   5.792  1.00  0.380          C  
ATOM   2460  C   SER A 164      18.004 -30.269   5.861  1.00  0.350          C  
ATOM   2461  O   SER A 164      18.100 -29.224   6.515  1.00  0.550          O  
ATOM   2462  CB  SER A 164      18.774 -32.588   6.450  1.00  0.530          C  
ATOM   2463  OG  SER A 164      18.414 -32.421   7.795  1.00  0.530          O  
ATOM   2464  H   SER A 164      20.609 -31.005   7.332  1.00  0.460          H  
ATOM   2465  HA  SER A 164      19.350 -31.472   4.737  1.00  0.460          H  
ATOM   2466 1HB  SER A 164      17.941 -33.029   5.908  1.00  0.640          H  
ATOM   2467 2HB  SER A 164      19.610 -33.282   6.381  1.00  0.640          H  
ATOM   2468  HG  SER A 164      18.117 -33.292   8.095  1.00  0.640          H  
ATOM   2469  N   CYS A 165      16.918 -30.576   5.158  1.00  0.430          N  
ATOM   2470  CA  CYS A 165      15.747 -29.717   5.153  1.00  0.430          C  
ATOM   2471  C   CYS A 165      14.481 -30.460   4.748  1.00  0.400          C  
ATOM   2472  O   CYS A 165      14.491 -31.204   3.768  1.00  0.510          O  
ATOM   2473  CB  CYS A 165      15.920 -28.569   4.169  1.00  0.600          C  
ATOM   2474  SG  CYS A 165      14.526 -27.465   4.129  1.00  0.600          S  
ATOM   2475  H   CYS A 165      16.904 -31.431   4.620  1.00  0.520          H  
ATOM   2476  HA  CYS A 165      15.645 -29.305   6.149  1.00  0.520          H  
ATOM   2477 1HB  CYS A 165      16.814 -27.990   4.412  1.00  0.720          H  
ATOM   2478 2HB  CYS A 165      16.051 -28.970   3.175  1.00  0.720          H  
ATOM   2479  HG  CYS A 165      14.645 -27.160   2.838  1.00  0.720          H  
ATOM   2480  N   PRO A 166      13.388 -30.288   5.501  1.00  0.370          N  
ATOM   2481  CA  PRO A 166      13.176 -29.567   6.755  1.00  0.280          C  
ATOM   2482  C   PRO A 166      13.764 -30.329   7.920  1.00  0.250          C  
ATOM   2483  O   PRO A 166      13.967 -31.540   7.816  1.00  0.290          O  
ATOM   2484  CB  PRO A 166      11.656 -29.515   6.856  1.00  0.420          C  
ATOM   2485  CG  PRO A 166      11.202 -30.756   6.125  1.00  0.420          C  
ATOM   2486  CD  PRO A 166      12.184 -30.917   4.982  1.00  0.420          C  
ATOM   2487  HA  PRO A 166      13.586 -28.548   6.701  1.00  0.340          H  
ATOM   2488 1HB  PRO A 166      11.349 -29.502   7.918  1.00  0.500          H  
ATOM   2489 2HB  PRO A 166      11.294 -28.591   6.412  1.00  0.500          H  
ATOM   2490 1HG  PRO A 166      11.219 -31.616   6.810  1.00  0.500          H  
ATOM   2491 2HG  PRO A 166      10.172 -30.650   5.781  1.00  0.500          H  
ATOM   2492 1HD  PRO A 166      12.376 -31.980   4.782  1.00  0.500          H  
ATOM   2493 2HD  PRO A 166      11.842 -30.383   4.081  1.00  0.500          H  
ATOM   2494  N   GLN A 167      13.993 -29.645   9.030  1.00  0.240          N  
ATOM   2495  CA  GLN A 167      14.404 -30.322  10.244  1.00  0.250          C  
ATOM   2496  C   GLN A 167      13.274 -30.097  11.254  1.00  0.240          C  
ATOM   2497  O   GLN A 167      12.526 -29.131  11.097  1.00  0.220          O  
ATOM   2498  CB  GLN A 167      15.759 -29.793  10.733  1.00  0.350          C  
ATOM   2499  CG  GLN A 167      16.883 -30.049   9.741  1.00  0.350          C  
ATOM   2500  CD  GLN A 167      18.267 -29.697  10.272  1.00  0.350          C  
ATOM   2501  OE1 GLN A 167      18.453 -28.711  10.993  1.00  0.350          O  
ATOM   2502  NE2 GLN A 167      19.239 -30.522   9.912  1.00  0.350          N  
ATOM   2503  H   GLN A 167      13.842 -28.634   9.057  1.00  0.290          H  
ATOM   2504  HA  GLN A 167      14.510 -31.376  10.022  1.00  0.300          H  
ATOM   2505 1HB  GLN A 167      15.700 -28.725  10.892  1.00  0.420          H  
ATOM   2506 2HB  GLN A 167      16.035 -30.248  11.673  1.00  0.420          H  
ATOM   2507 1HG  GLN A 167      16.875 -31.103   9.474  1.00  0.420          H  
ATOM   2508 2HG  GLN A 167      16.705 -29.447   8.848  1.00  0.420          H  
ATOM   2509 1HE2 GLN A 167      20.183 -30.377  10.236  1.00  0.420          H  
ATOM   2510 2HE2 GLN A 167      19.021 -31.302   9.305  1.00  0.420          H  
ATOM   2511  N   PRO A 168      13.074 -30.975  12.258  1.00  0.290          N  
ATOM   2512  CA  PRO A 168      12.039 -30.854  13.285  1.00  0.300          C  
ATOM   2513  C   PRO A 168      11.980 -29.485  13.964  1.00  0.260          C  
ATOM   2514  O   PRO A 168      10.885 -28.975  14.220  1.00  0.270          O  
ATOM   2515  CB  PRO A 168      12.475 -31.934  14.283  1.00  0.450          C  
ATOM   2516  CG  PRO A 168      13.139 -32.987  13.428  1.00  0.450          C  
ATOM   2517  CD  PRO A 168      13.897 -32.211  12.373  1.00  0.450          C  
ATOM   2518  HA  PRO A 168      11.064 -31.111  12.854  1.00  0.360          H  
ATOM   2519 1HB  PRO A 168      13.118 -31.515  15.064  1.00  0.540          H  
ATOM   2520 2HB  PRO A 168      11.582 -32.335  14.792  1.00  0.540          H  
ATOM   2521 1HG  PRO A 168      13.795 -33.617  14.053  1.00  0.540          H  
ATOM   2522 2HG  PRO A 168      12.374 -33.665  13.004  1.00  0.540          H  
ATOM   2523 1HD  PRO A 168      14.920 -31.993  12.704  1.00  0.540          H  
ATOM   2524 2HD  PRO A 168      13.867 -32.812  11.453  1.00  0.540          H  
ATOM   2525  N   GLN A 169      13.129 -28.838  14.173  1.00  0.270          N  
ATOM   2526  CA  GLN A 169      13.102 -27.536  14.827  1.00  0.260          C  
ATOM   2527  C   GLN A 169      12.708 -26.440  13.860  1.00  0.260          C  
ATOM   2528  O   GLN A 169      11.917 -25.575  14.218  1.00  0.320          O  
ATOM   2529  CB  GLN A 169      14.435 -27.221  15.501  1.00  0.370          C  
ATOM   2530  CG  GLN A 169      14.745 -28.125  16.708  1.00  0.370          C  
ATOM   2531  CD  GLN A 169      16.112 -27.859  17.380  1.00  0.370          C  
ATOM   2532  OE1 GLN A 169      16.969 -27.119  16.853  1.00  0.370          O  
ATOM   2533  NE2 GLN A 169      16.302 -28.473  18.542  1.00  0.370          N  
ATOM   2534  H   GLN A 169      14.016 -29.258  13.937  1.00  0.320          H  
ATOM   2535  HA  GLN A 169      12.345 -27.564  15.612  1.00  0.310          H  
ATOM   2536 1HB  GLN A 169      15.214 -27.312  14.786  1.00  0.440          H  
ATOM   2537 2HB  GLN A 169      14.432 -26.198  15.850  1.00  0.440          H  
ATOM   2538 1HG  GLN A 169      13.972 -27.967  17.465  1.00  0.440          H  
ATOM   2539 2HG  GLN A 169      14.727 -29.164  16.382  1.00  0.440          H  
ATOM   2540 1HE2 GLN A 169      17.157 -28.364  19.031  1.00  0.440          H  
ATOM   2541 2HE2 GLN A 169      15.550 -29.057  18.955  1.00  0.440          H  
ATOM   2542  N   THR A 170      13.199 -26.479  12.618  1.00  0.260          N  
ATOM   2543  CA  THR A 170      12.856 -25.402  11.695  1.00  0.240          C  
ATOM   2544  C   THR A 170      11.351 -25.448  11.457  1.00  0.180          C  
ATOM   2545  O   THR A 170      10.690 -24.409  11.307  1.00  0.190          O  
ATOM   2546  CB  THR A 170      13.580 -25.550  10.317  1.00  0.340          C  
ATOM   2547  OG1 THR A 170      13.184 -26.785   9.673  1.00  0.340          O  
ATOM   2548  CG2 THR A 170      15.091 -25.587  10.509  1.00  0.340          C  
ATOM   2549  H   THR A 170      13.824 -27.220  12.333  1.00  0.310          H  
ATOM   2550  HA  THR A 170      13.108 -24.444  12.152  1.00  0.290          H  
ATOM   2551  HB  THR A 170      13.319 -24.710   9.673  1.00  0.410          H  
ATOM   2552  HG1 THR A 170      12.280 -26.690   9.344  1.00  0.410          H  
ATOM   2553 1HG2 THR A 170      15.580 -25.700   9.546  1.00  0.410          H  
ATOM   2554 2HG2 THR A 170      15.420 -24.674  10.969  1.00  0.410          H  
ATOM   2555 3HG2 THR A 170      15.349 -26.422  11.132  1.00  0.410          H  
ATOM   2556  N   SER A 171      10.824 -26.674  11.432  1.00  0.160          N  
ATOM   2557  CA  SER A 171       9.424 -26.943  11.208  1.00  0.150          C  
ATOM   2558  C   SER A 171       8.543 -26.468  12.370  1.00  0.150          C  
ATOM   2559  O   SER A 171       7.551 -25.755  12.152  1.00  0.160          O  
ATOM   2560  CB  SER A 171       9.270 -28.421  10.960  1.00  0.210          C  
ATOM   2561  OG  SER A 171       7.969 -28.744  10.713  1.00  0.210          O  
ATOM   2562  H   SER A 171      11.453 -27.479  11.537  1.00  0.190          H  
ATOM   2563  HA  SER A 171       9.122 -26.401  10.319  1.00  0.180          H  
ATOM   2564 1HB  SER A 171       9.889 -28.711  10.111  1.00  0.260          H  
ATOM   2565 2HB  SER A 171       9.628 -28.973  11.827  1.00  0.260          H  
ATOM   2566  HG  SER A 171       7.971 -29.688  10.555  1.00  0.260          H  
ATOM   2567  N   GLU A 172       8.891 -26.850  13.607  1.00  0.170          N  
ATOM   2568  CA  GLU A 172       8.123 -26.424  14.770  1.00  0.210          C  
ATOM   2569  C   GLU A 172       8.139 -24.898  14.902  1.00  0.190          C  
ATOM   2570  O   GLU A 172       7.149 -24.293  15.320  1.00  0.220          O  
ATOM   2571  CB  GLU A 172       8.630 -27.088  16.051  1.00  0.280          C  
ATOM   2572  CG  GLU A 172       7.734 -26.844  17.288  1.00  0.280          C  
ATOM   2573  CD  GLU A 172       8.172 -27.622  18.499  1.00  0.280          C  
ATOM   2574  OE1 GLU A 172       9.262 -28.169  18.476  1.00  0.280          O  
ATOM   2575  OE2 GLU A 172       7.406 -27.722  19.437  1.00  0.280          O  
ATOM   2576  H   GLU A 172       9.700 -27.464  13.747  1.00  0.200          H  
ATOM   2577  HA  GLU A 172       7.091 -26.734  14.626  1.00  0.250          H  
ATOM   2578 1HB  GLU A 172       8.704 -28.163  15.890  1.00  0.330          H  
ATOM   2579 2HB  GLU A 172       9.636 -26.723  16.273  1.00  0.330          H  
ATOM   2580 1HG  GLU A 172       7.748 -25.780  17.536  1.00  0.330          H  
ATOM   2581 2HG  GLU A 172       6.708 -27.115  17.037  1.00  0.330          H  
ATOM   2582  N   HIS A 173       9.266 -24.263  14.565  1.00  0.180          N  
ATOM   2583  CA  HIS A 173       9.354 -22.818  14.683  1.00  0.190          C  
ATOM   2584  C   HIS A 173       8.440 -22.169  13.666  1.00  0.170          C  
ATOM   2585  O   HIS A 173       7.740 -21.211  13.994  1.00  0.180          O  
ATOM   2586  CB  HIS A 173      10.763 -22.347  14.447  1.00  0.260          C  
ATOM   2587  CG  HIS A 173      11.685 -22.898  15.406  1.00  0.260          C  
ATOM   2588  ND1 HIS A 173      13.040 -22.852  15.230  1.00  0.260          N  
ATOM   2589  CD2 HIS A 173      11.471 -23.587  16.563  1.00  0.260          C  
ATOM   2590  CE1 HIS A 173      13.616 -23.501  16.232  1.00  0.260          C  
ATOM   2591  NE2 HIS A 173      12.683 -23.941  17.049  1.00  0.260          N  
ATOM   2592  H   HIS A 173      10.092 -24.794  14.268  1.00  0.220          H  
ATOM   2593  HA  HIS A 173       9.037 -22.501  15.674  1.00  0.230          H  
ATOM   2594 1HB  HIS A 173      11.088 -22.613  13.439  1.00  0.310          H  
ATOM   2595 2HB  HIS A 173      10.775 -21.279  14.546  1.00  0.310          H  
ATOM   2596  HD2 HIS A 173      10.514 -23.834  17.019  1.00  0.310          H  
ATOM   2597  HE1 HIS A 173      14.663 -23.657  16.367  1.00  0.310          H  
ATOM   2598  HE2 HIS A 173      12.833 -24.474  17.900  1.00  0.310          H  
ATOM   2599  N   LEU A 174       8.380 -22.713  12.444  1.00  0.160          N  
ATOM   2600  CA  LEU A 174       7.459 -22.161  11.468  1.00  0.150          C  
ATOM   2601  C   LEU A 174       6.028 -22.276  12.017  1.00  0.140          C  
ATOM   2602  O   LEU A 174       5.223 -21.366  11.820  1.00  0.140          O  
ATOM   2603  CB  LEU A 174       7.638 -22.820  10.088  1.00  0.210          C  
ATOM   2604  CG  LEU A 174       6.712 -22.304   8.901  1.00  0.210          C  
ATOM   2605  CD1 LEU A 174       6.867 -20.790   8.683  1.00  0.210          C  
ATOM   2606  CD2 LEU A 174       7.137 -23.032   7.609  1.00  0.210          C  
ATOM   2607  H   LEU A 174       9.024 -23.466  12.176  1.00  0.190          H  
ATOM   2608  HA  LEU A 174       7.703 -21.110  11.353  1.00  0.180          H  
ATOM   2609 1HB  LEU A 174       8.679 -22.691   9.786  1.00  0.260          H  
ATOM   2610 2HB  LEU A 174       7.460 -23.894  10.207  1.00  0.260          H  
ATOM   2611  HG  LEU A 174       5.661 -22.515   9.128  1.00  0.260          H  
ATOM   2612 1HD1 LEU A 174       6.225 -20.494   7.861  1.00  0.260          H  
ATOM   2613 2HD1 LEU A 174       6.564 -20.253   9.574  1.00  0.260          H  
ATOM   2614 3HD1 LEU A 174       7.893 -20.549   8.448  1.00  0.260          H  
ATOM   2615 1HD2 LEU A 174       6.526 -22.697   6.780  1.00  0.260          H  
ATOM   2616 2HD2 LEU A 174       8.180 -22.813   7.393  1.00  0.260          H  
ATOM   2617 3HD2 LEU A 174       7.011 -24.103   7.739  1.00  0.260          H  
ATOM   2618  N   ALA A 175       5.692 -23.381  12.704  1.00  0.140          N  
ATOM   2619  CA  ALA A 175       4.359 -23.461  13.308  1.00  0.140          C  
ATOM   2620  C   ALA A 175       4.146 -22.325  14.330  1.00  0.140          C  
ATOM   2621  O   ALA A 175       3.056 -21.753  14.372  1.00  0.140          O  
ATOM   2622  CB  ALA A 175       4.145 -24.795  13.985  1.00  0.200          C  
ATOM   2623  H   ALA A 175       6.361 -24.158  12.761  1.00  0.170          H  
ATOM   2624  HA  ALA A 175       3.621 -23.347  12.512  1.00  0.170          H  
ATOM   2625 1HB  ALA A 175       3.146 -24.828  14.397  1.00  0.240          H  
ATOM   2626 2HB  ALA A 175       4.266 -25.572  13.250  1.00  0.240          H  
ATOM   2627 3HB  ALA A 175       4.862 -24.929  14.778  1.00  0.240          H  
ATOM   2628  N   ALA A 176       5.181 -21.975  15.132  1.00  0.150          N  
ATOM   2629  CA  ALA A 176       5.066 -20.873  16.114  1.00  0.160          C  
ATOM   2630  C   ALA A 176       4.727 -19.563  15.403  1.00  0.170          C  
ATOM   2631  O   ALA A 176       3.894 -18.770  15.866  1.00  0.180          O  
ATOM   2632  CB  ALA A 176       6.376 -20.686  16.882  1.00  0.220          C  
ATOM   2633  H   ALA A 176       6.030 -22.554  15.093  1.00  0.180          H  
ATOM   2634  HA  ALA A 176       4.261 -21.115  16.805  1.00  0.190          H  
ATOM   2635 1HB  ALA A 176       6.271 -19.881  17.596  1.00  0.260          H  
ATOM   2636 2HB  ALA A 176       6.641 -21.594  17.402  1.00  0.260          H  
ATOM   2637 3HB  ALA A 176       7.170 -20.434  16.196  1.00  0.260          H  
ATOM   2638  N   ILE A 177       5.363 -19.385  14.255  1.00  0.190          N  
ATOM   2639  CA  ILE A 177       5.168 -18.263  13.357  1.00  0.220          C  
ATOM   2640  C   ILE A 177       3.757 -18.235  12.801  1.00  0.210          C  
ATOM   2641  O   ILE A 177       3.115 -17.181  12.799  1.00  0.230          O  
ATOM   2642  CB  ILE A 177       6.261 -18.340  12.276  1.00  0.300          C  
ATOM   2643  CG1 ILE A 177       7.643 -18.021  12.904  1.00  0.300          C  
ATOM   2644  CG2 ILE A 177       5.970 -17.625  10.995  1.00  0.300          C  
ATOM   2645  CD1 ILE A 177       7.861 -16.592  13.480  1.00  0.300          C  
ATOM   2646  H   ILE A 177       6.066 -20.096  14.019  1.00  0.230          H  
ATOM   2647  HA  ILE A 177       5.294 -17.354  13.926  1.00  0.260          H  
ATOM   2648  HB  ILE A 177       6.338 -19.350  12.014  1.00  0.360          H  
ATOM   2649 1HG1 ILE A 177       7.823 -18.728  13.710  1.00  0.360          H  
ATOM   2650 2HG1 ILE A 177       8.341 -18.189  12.152  1.00  0.360          H  
ATOM   2651 1HG2 ILE A 177       6.775 -17.826  10.293  1.00  0.360          H  
ATOM   2652 2HG2 ILE A 177       5.041 -17.976  10.567  1.00  0.360          H  
ATOM   2653 3HG2 ILE A 177       5.906 -16.615  11.142  1.00  0.360          H  
ATOM   2654 1HD1 ILE A 177       8.863 -16.498  13.870  1.00  0.360          H  
ATOM   2655 2HD1 ILE A 177       7.732 -15.866  12.691  1.00  0.360          H  
ATOM   2656 3HD1 ILE A 177       7.172 -16.382  14.283  1.00  0.360          H  
ATOM   2657  N   GLU A 178       3.232 -19.368  12.345  1.00  0.170          N  
ATOM   2658  CA  GLU A 178       1.853 -19.338  11.881  1.00  0.180          C  
ATOM   2659  C   GLU A 178       0.894 -18.994  13.021  1.00  0.200          C  
ATOM   2660  O   GLU A 178      -0.021 -18.188  12.847  1.00  0.290          O  
ATOM   2661  CB  GLU A 178       1.429 -20.659  11.254  1.00  0.250          C  
ATOM   2662  CG  GLU A 178       2.061 -20.940   9.931  1.00  0.250          C  
ATOM   2663  CD  GLU A 178       1.532 -22.139   9.304  1.00  0.250          C  
ATOM   2664  OE1 GLU A 178       1.045 -22.981  10.014  1.00  0.250          O  
ATOM   2665  OE2 GLU A 178       1.534 -22.207   8.088  1.00  0.250          O  
ATOM   2666  H   GLU A 178       3.808 -20.217  12.286  1.00  0.200          H  
ATOM   2667  HA  GLU A 178       1.768 -18.562  11.122  1.00  0.220          H  
ATOM   2668 1HB  GLU A 178       1.687 -21.476  11.933  1.00  0.300          H  
ATOM   2669 2HB  GLU A 178       0.348 -20.670  11.121  1.00  0.300          H  
ATOM   2670 1HG  GLU A 178       1.856 -20.124   9.312  1.00  0.300          H  
ATOM   2671 2HG  GLU A 178       3.143 -21.024  10.050  1.00  0.300          H  
ATOM   2672  N   ILE A 179       1.148 -19.523  14.215  1.00  0.160          N  
ATOM   2673  CA  ILE A 179       0.276 -19.279  15.358  1.00  0.180          C  
ATOM   2674  C   ILE A 179       0.181 -17.812  15.717  1.00  0.200          C  
ATOM   2675  O   ILE A 179      -0.913 -17.295  15.955  1.00  0.230          O  
ATOM   2676  CB  ILE A 179       0.709 -20.100  16.591  1.00  0.240          C  
ATOM   2677  CG1 ILE A 179       0.429 -21.605  16.311  1.00  0.240          C  
ATOM   2678  CG2 ILE A 179       0.015 -19.566  17.853  1.00  0.240          C  
ATOM   2679  CD1 ILE A 179       1.056 -22.576  17.306  1.00  0.240          C  
ATOM   2680  H   ILE A 179       1.934 -20.177  14.306  1.00  0.190          H  
ATOM   2681  HA  ILE A 179      -0.724 -19.616  15.085  1.00  0.220          H  
ATOM   2682  HB  ILE A 179       1.785 -20.012  16.724  1.00  0.290          H  
ATOM   2683 1HG1 ILE A 179      -0.631 -21.753  16.295  1.00  0.290          H  
ATOM   2684 2HG1 ILE A 179       0.807 -21.849  15.326  1.00  0.290          H  
ATOM   2685 1HG2 ILE A 179       0.312 -20.137  18.711  1.00  0.290          H  
ATOM   2686 2HG2 ILE A 179       0.270 -18.542  18.027  1.00  0.290          H  
ATOM   2687 3HG2 ILE A 179      -1.037 -19.630  17.713  1.00  0.290          H  
ATOM   2688 1HD1 ILE A 179       0.807 -23.592  17.017  1.00  0.290          H  
ATOM   2689 2HD1 ILE A 179       2.130 -22.443  17.291  1.00  0.290          H  
ATOM   2690 3HD1 ILE A 179       0.684 -22.398  18.312  1.00  0.290          H  
ATOM   2691  N   MET A 180       1.316 -17.129  15.765  1.00  0.200          N  
ATOM   2692  CA  MET A 180       1.306 -15.722  16.120  1.00  0.230          C  
ATOM   2693  C   MET A 180       1.149 -14.788  14.895  1.00  0.240          C  
ATOM   2694  O   MET A 180       1.295 -13.569  15.030  1.00  0.330          O  
ATOM   2695  CB  MET A 180       2.527 -15.394  16.979  1.00  0.310          C  
ATOM   2696  CG  MET A 180       2.599 -16.216  18.306  1.00  0.310          C  
ATOM   2697  SD  MET A 180       1.077 -16.137  19.351  1.00  0.310          S  
ATOM   2698  CE  MET A 180       1.018 -14.488  19.987  1.00  0.310          C  
ATOM   2699  H   MET A 180       2.204 -17.619  15.595  1.00  0.240          H  
ATOM   2700  HA  MET A 180       0.430 -15.548  16.741  1.00  0.280          H  
ATOM   2701 1HB  MET A 180       3.419 -15.651  16.424  1.00  0.370          H  
ATOM   2702 2HB  MET A 180       2.571 -14.328  17.202  1.00  0.370          H  
ATOM   2703 1HG  MET A 180       2.780 -17.262  18.051  1.00  0.370          H  
ATOM   2704 2HG  MET A 180       3.443 -15.869  18.902  1.00  0.370          H  
ATOM   2705 1HE  MET A 180       0.130 -14.370  20.611  1.00  0.370          H  
ATOM   2706 2HE  MET A 180       1.881 -14.311  20.592  1.00  0.370          H  
ATOM   2707 3HE  MET A 180       0.982 -13.772  19.165  1.00  0.370          H  
ATOM   2708  N   LYS A 181       0.831 -15.365  13.718  1.00  0.200          N  
ATOM   2709  CA  LYS A 181       0.613 -14.691  12.434  1.00  0.230          C  
ATOM   2710  C   LYS A 181       1.801 -13.912  11.864  1.00  0.210          C  
ATOM   2711  O   LYS A 181       1.636 -12.855  11.237  1.00  0.230          O  
ATOM   2712  CB  LYS A 181      -0.593 -13.750  12.535  1.00  0.310          C  
ATOM   2713  CG  LYS A 181      -1.886 -14.400  13.072  1.00  0.310          C  
ATOM   2714  CD  LYS A 181      -2.438 -15.486  12.149  1.00  0.310          C  
ATOM   2715  CE  LYS A 181      -3.755 -16.037  12.684  1.00  0.310          C  
ATOM   2716  NZ  LYS A 181      -4.282 -17.159  11.848  1.00  0.310          N  
ATOM   2717  H   LYS A 181       0.708 -16.380  13.688  1.00  0.240          H  
ATOM   2718  HA  LYS A 181       0.386 -15.469  11.705  1.00  0.280          H  
ATOM   2719 1HB  LYS A 181      -0.347 -12.910  13.183  1.00  0.370          H  
ATOM   2720 2HB  LYS A 181      -0.814 -13.343  11.550  1.00  0.370          H  
ATOM   2721 1HG  LYS A 181      -1.676 -14.865  14.032  1.00  0.370          H  
ATOM   2722 2HG  LYS A 181      -2.641 -13.634  13.219  1.00  0.370          H  
ATOM   2723 1HD  LYS A 181      -2.588 -15.084  11.147  1.00  0.370          H  
ATOM   2724 2HD  LYS A 181      -1.732 -16.315  12.093  1.00  0.370          H  
ATOM   2725 1HE  LYS A 181      -3.599 -16.398  13.703  1.00  0.370          H  
ATOM   2726 2HE  LYS A 181      -4.492 -15.236  12.702  1.00  0.370          H  
ATOM   2727 1HZ  LYS A 181      -5.152 -17.488  12.239  1.00  0.370          H  
ATOM   2728 2HZ  LYS A 181      -4.439 -16.833  10.906  1.00  0.370          H  
ATOM   2729 3HZ  LYS A 181      -3.618 -17.921  11.832  1.00  0.370          H  
ATOM   2730  N   LEU A 182       2.997 -14.466  11.971  1.00  0.190          N  
ATOM   2731  CA  LEU A 182       4.180 -13.819  11.433  1.00  0.180          C  
ATOM   2732  C   LEU A 182       4.377 -14.130   9.960  1.00  0.170          C  
ATOM   2733  O   LEU A 182       5.278 -14.861   9.580  1.00  0.230          O  
ATOM   2734  CB  LEU A 182       5.422 -14.250  12.227  1.00  0.260          C  
ATOM   2735  CG  LEU A 182       5.809 -13.518  13.474  1.00  0.260          C  
ATOM   2736  CD1 LEU A 182       6.177 -12.159  13.112  1.00  0.260          C  
ATOM   2737  CD2 LEU A 182       4.701 -13.565  14.481  1.00  0.260          C  
ATOM   2738  H   LEU A 182       3.089 -15.366  12.452  1.00  0.230          H  
ATOM   2739  HA  LEU A 182       4.032 -12.750  11.513  1.00  0.220          H  
ATOM   2740 1HB  LEU A 182       5.222 -15.242  12.576  1.00  0.310          H  
ATOM   2741 2HB  LEU A 182       6.285 -14.258  11.569  1.00  0.310          H  
ATOM   2742  HG  LEU A 182       6.688 -13.983  13.905  1.00  0.310          H  
ATOM   2743 1HD1 LEU A 182       6.475 -11.653  13.964  1.00  0.310          H  
ATOM   2744 2HD1 LEU A 182       6.992 -12.206  12.412  1.00  0.310          H  
ATOM   2745 3HD1 LEU A 182       5.357 -11.616  12.681  1.00  0.310          H  
ATOM   2746 1HD2 LEU A 182       5.013 -13.040  15.377  1.00  0.310          H  
ATOM   2747 2HD2 LEU A 182       3.804 -13.086  14.095  1.00  0.310          H  
ATOM   2748 3HD2 LEU A 182       4.486 -14.597  14.717  1.00  0.310          H  
ATOM   2749  N   LYS A 183       3.520 -13.559   9.128  1.00  0.160          N  
ATOM   2750  CA  LYS A 183       3.540 -13.812   7.681  1.00  0.180          C  
ATOM   2751  C   LYS A 183       4.739 -13.200   6.951  1.00  0.170          C  
ATOM   2752  O   LYS A 183       5.101 -13.605   5.840  1.00  0.170          O  
ATOM   2753  CB  LYS A 183       2.235 -13.313   7.050  1.00  0.240          C  
ATOM   2754  CG  LYS A 183       2.042 -11.798   7.014  1.00  0.240          C  
ATOM   2755  CD  LYS A 183       0.669 -11.442   6.438  1.00  0.240          C  
ATOM   2756  CE  LYS A 183       0.465  -9.936   6.347  1.00  0.240          C  
ATOM   2757  NZ  LYS A 183      -0.897  -9.584   5.845  1.00  0.240          N  
ATOM   2758  H   LYS A 183       2.797 -12.987   9.579  1.00  0.190          H  
ATOM   2759  HA  LYS A 183       3.614 -14.886   7.540  1.00  0.220          H  
ATOM   2760 1HB  LYS A 183       2.172 -13.675   6.024  1.00  0.290          H  
ATOM   2761 2HB  LYS A 183       1.392 -13.731   7.597  1.00  0.290          H  
ATOM   2762 1HG  LYS A 183       2.130 -11.386   8.020  1.00  0.290          H  
ATOM   2763 2HG  LYS A 183       2.807 -11.340   6.385  1.00  0.290          H  
ATOM   2764 1HD  LYS A 183       0.574 -11.873   5.441  1.00  0.290          H  
ATOM   2765 2HD  LYS A 183      -0.110 -11.864   7.074  1.00  0.290          H  
ATOM   2766 1HE  LYS A 183       0.607  -9.496   7.334  1.00  0.290          H  
ATOM   2767 2HE  LYS A 183       1.205  -9.520   5.667  1.00  0.290          H  
ATOM   2768 1HZ  LYS A 183      -0.987  -8.577   5.798  1.00  0.290          H  
ATOM   2769 2HZ  LYS A 183      -1.031  -9.976   4.924  1.00  0.290          H  
ATOM   2770 3HZ  LYS A 183      -1.596  -9.954   6.473  1.00  0.290          H  
ATOM   2771  N   HIS A 184       5.362 -12.218   7.570  1.00  0.180          N  
ATOM   2772  CA  HIS A 184       6.468 -11.496   6.961  1.00  0.210          C  
ATOM   2773  C   HIS A 184       7.793 -12.234   7.137  1.00  0.210          C  
ATOM   2774  O   HIS A 184       8.640 -11.875   7.959  1.00  0.240          O  
ATOM   2775  CB  HIS A 184       6.496 -10.074   7.509  1.00  0.280          C  
ATOM   2776  CG  HIS A 184       5.322  -9.282   7.079  1.00  0.280          C  
ATOM   2777  ND1 HIS A 184       5.114  -8.914   5.756  1.00  0.280          N  
ATOM   2778  CD2 HIS A 184       4.276  -8.790   7.781  1.00  0.280          C  
ATOM   2779  CE1 HIS A 184       3.979  -8.237   5.673  1.00  0.280          C  
ATOM   2780  NE2 HIS A 184       3.457  -8.140   6.886  1.00  0.280          N  
ATOM   2781  H   HIS A 184       5.032 -11.962   8.491  1.00  0.220          H  
ATOM   2782  HA  HIS A 184       6.290 -11.418   5.889  1.00  0.250          H  
ATOM   2783 1HB  HIS A 184       6.496 -10.102   8.594  1.00  0.340          H  
ATOM   2784 2HB  HIS A 184       7.358  -9.565   7.192  1.00  0.340          H  
ATOM   2785  HD1 HIS A 184       5.875  -8.758   5.072  1.00  0.340          H  
ATOM   2786  HD2 HIS A 184       4.013  -8.830   8.840  1.00  0.340          H  
ATOM   2787  HE1 HIS A 184       3.635  -7.855   4.713  1.00  0.340          H  
ATOM   2788  N   ILE A 185       7.945 -13.288   6.355  1.00  0.190          N  
ATOM   2789  CA  ILE A 185       9.102 -14.173   6.443  1.00  0.200          C  
ATOM   2790  C   ILE A 185      10.055 -14.107   5.258  1.00  0.160          C  
ATOM   2791  O   ILE A 185       9.627 -14.030   4.106  1.00  0.180          O  
ATOM   2792  CB  ILE A 185       8.651 -15.655   6.642  1.00  0.280          C  
ATOM   2793  CG1 ILE A 185       7.760 -15.799   7.914  1.00  0.280          C  
ATOM   2794  CG2 ILE A 185       9.873 -16.628   6.710  1.00  0.280          C  
ATOM   2795  CD1 ILE A 185       8.418 -15.438   9.250  1.00  0.280          C  
ATOM   2796  H   ILE A 185       7.159 -13.496   5.728  1.00  0.230          H  
ATOM   2797  HA  ILE A 185       9.672 -13.876   7.308  1.00  0.240          H  
ATOM   2798  HB  ILE A 185       8.023 -15.937   5.802  1.00  0.330          H  
ATOM   2799 1HG1 ILE A 185       6.895 -15.161   7.781  1.00  0.330          H  
ATOM   2800 2HG1 ILE A 185       7.415 -16.823   7.984  1.00  0.330          H  
ATOM   2801 1HG2 ILE A 185       9.517 -17.644   6.833  1.00  0.330          H  
ATOM   2802 2HG2 ILE A 185      10.447 -16.579   5.798  1.00  0.330          H  
ATOM   2803 3HG2 ILE A 185      10.518 -16.366   7.548  1.00  0.330          H  
ATOM   2804 1HD1 ILE A 185       7.707 -15.566  10.046  1.00  0.330          H  
ATOM   2805 2HD1 ILE A 185       9.270 -16.085   9.434  1.00  0.330          H  
ATOM   2806 3HD1 ILE A 185       8.738 -14.407   9.243  1.00  0.330          H  
ATOM   2807  N   LEU A 186      11.354 -14.056   5.556  1.00  0.140          N  
ATOM   2808  CA  LEU A 186      12.369 -14.219   4.509  1.00  0.150          C  
ATOM   2809  C   LEU A 186      13.001 -15.557   4.815  1.00  0.180          C  
ATOM   2810  O   LEU A 186      13.107 -15.897   5.991  1.00  0.250          O  
ATOM   2811  CB  LEU A 186      13.503 -13.192   4.511  1.00  0.210          C  
ATOM   2812  CG  LEU A 186      13.153 -11.735   4.476  1.00  0.210          C  
ATOM   2813  CD1 LEU A 186      14.433 -10.943   4.398  1.00  0.210          C  
ATOM   2814  CD2 LEU A 186      12.245 -11.413   3.354  1.00  0.210          C  
ATOM   2815  H   LEU A 186      11.602 -13.983   6.551  1.00  0.170          H  
ATOM   2816  HA  LEU A 186      11.911 -14.280   3.533  1.00  0.180          H  
ATOM   2817 1HB  LEU A 186      14.112 -13.368   5.392  1.00  0.250          H  
ATOM   2818 2HB  LEU A 186      14.126 -13.393   3.637  1.00  0.250          H  
ATOM   2819  HG  LEU A 186      12.677 -11.478   5.388  1.00  0.250          H  
ATOM   2820 1HD1 LEU A 186      14.180  -9.906   4.405  1.00  0.250          H  
ATOM   2821 2HD1 LEU A 186      15.065 -11.165   5.235  1.00  0.250          H  
ATOM   2822 3HD1 LEU A 186      14.967 -11.178   3.479  1.00  0.250          H  
ATOM   2823 1HD2 LEU A 186      12.044 -10.350   3.384  1.00  0.250          H  
ATOM   2824 2HD2 LEU A 186      12.716 -11.671   2.438  1.00  0.250          H  
ATOM   2825 3HD2 LEU A 186      11.312 -11.967   3.447  1.00  0.250          H  
ATOM   2826  N   ILE A 187      13.442 -16.307   3.819  1.00  0.140          N  
ATOM   2827  CA  ILE A 187      14.128 -17.559   4.115  1.00  0.140          C  
ATOM   2828  C   ILE A 187      15.578 -17.448   3.721  1.00  0.150          C  
ATOM   2829  O   ILE A 187      15.891 -17.090   2.594  1.00  0.160          O  
ATOM   2830  CB  ILE A 187      13.493 -18.744   3.400  1.00  0.200          C  
ATOM   2831  CG1 ILE A 187      12.037 -18.879   3.829  1.00  0.200          C  
ATOM   2832  CG2 ILE A 187      14.305 -20.010   3.781  1.00  0.200          C  
ATOM   2833  CD1 ILE A 187      11.221 -19.778   2.967  1.00  0.200          C  
ATOM   2834  H   ILE A 187      13.325 -16.029   2.837  1.00  0.170          H  
ATOM   2835  HA  ILE A 187      14.092 -17.743   5.184  1.00  0.170          H  
ATOM   2836  HB  ILE A 187      13.499 -18.581   2.336  1.00  0.240          H  
ATOM   2837 1HG1 ILE A 187      12.005 -19.262   4.820  1.00  0.240          H  
ATOM   2838 2HG1 ILE A 187      11.588 -17.912   3.828  1.00  0.240          H  
ATOM   2839 1HG2 ILE A 187      13.890 -20.840   3.338  1.00  0.240          H  
ATOM   2840 2HG2 ILE A 187      15.340 -19.926   3.458  1.00  0.240          H  
ATOM   2841 3HG2 ILE A 187      14.283 -20.141   4.861  1.00  0.240          H  
ATOM   2842 1HD1 ILE A 187      10.210 -19.798   3.357  1.00  0.240          H  
ATOM   2843 2HD1 ILE A 187      11.208 -19.391   1.940  1.00  0.240          H  
ATOM   2844 3HD1 ILE A 187      11.623 -20.771   2.969  1.00  0.240          H  
ATOM   2845  N   LEU A 188      16.458 -17.734   4.642  1.00  0.150          N  
ATOM   2846  CA  LEU A 188      17.869 -17.608   4.387  1.00  0.160          C  
ATOM   2847  C   LEU A 188      18.556 -18.968   4.368  1.00  0.160          C  
ATOM   2848  O   LEU A 188      18.208 -19.854   5.155  1.00  0.180          O  
ATOM   2849  CB  LEU A 188      18.443 -16.724   5.484  1.00  0.220          C  
ATOM   2850  CG  LEU A 188      17.772 -15.362   5.685  1.00  0.220          C  
ATOM   2851  CD1 LEU A 188      18.454 -14.655   6.816  1.00  0.220          C  
ATOM   2852  CD2 LEU A 188      17.824 -14.579   4.441  1.00  0.220          C  
ATOM   2853  H   LEU A 188      16.122 -18.074   5.541  1.00  0.180          H  
ATOM   2854  HA  LEU A 188      18.026 -17.154   3.412  1.00  0.190          H  
ATOM   2855 1HB  LEU A 188      18.286 -17.241   6.399  1.00  0.260          H  
ATOM   2856 2HB  LEU A 188      19.507 -16.585   5.318  1.00  0.260          H  
ATOM   2857  HG  LEU A 188      16.727 -15.503   5.976  1.00  0.260          H  
ATOM   2858 1HD1 LEU A 188      17.977 -13.701   6.971  1.00  0.260          H  
ATOM   2859 2HD1 LEU A 188      18.381 -15.258   7.724  1.00  0.260          H  
ATOM   2860 3HD1 LEU A 188      19.484 -14.490   6.580  1.00  0.260          H  
ATOM   2861 1HD2 LEU A 188      17.355 -13.614   4.603  1.00  0.260          H  
ATOM   2862 2HD2 LEU A 188      18.863 -14.460   4.166  1.00  0.260          H  
ATOM   2863 3HD2 LEU A 188      17.297 -15.086   3.649  1.00  0.260          H  
ATOM   2864  N   GLN A 189      19.556 -19.126   3.499  1.00  0.150          N  
ATOM   2865  CA  GLN A 189      20.343 -20.365   3.466  1.00  0.150          C  
ATOM   2866  C   GLN A 189      21.743 -20.060   3.989  1.00  0.140          C  
ATOM   2867  O   GLN A 189      22.502 -19.353   3.325  1.00  0.160          O  
ATOM   2868  CB  GLN A 189      20.418 -20.961   2.060  1.00  0.210          C  
ATOM   2869  CG  GLN A 189      19.119 -21.371   1.475  1.00  0.210          C  
ATOM   2870  CD  GLN A 189      19.297 -21.917   0.064  1.00  0.210          C  
ATOM   2871  OE1 GLN A 189      19.302 -21.198  -0.944  1.00  0.210          O  
ATOM   2872  NE2 GLN A 189      19.477 -23.214   0.005  1.00  0.210          N  
ATOM   2873  H   GLN A 189      19.763 -18.354   2.855  1.00  0.180          H  
ATOM   2874  HA  GLN A 189      19.870 -21.088   4.106  1.00  0.180          H  
ATOM   2875 1HB  GLN A 189      20.850 -20.298   1.402  1.00  0.250          H  
ATOM   2876 2HB  GLN A 189      21.052 -21.849   2.089  1.00  0.250          H  
ATOM   2877 1HG  GLN A 189      18.698 -22.150   2.101  1.00  0.250          H  
ATOM   2878 2HG  GLN A 189      18.465 -20.509   1.449  1.00  0.250          H  
ATOM   2879 1HE2 GLN A 189      19.635 -23.669  -0.888  1.00  0.250          H  
ATOM   2880 2HE2 GLN A 189      19.475 -23.753   0.879  1.00  0.250          H  
ATOM   2881  N   ASN A 190      22.095 -20.544   5.178  1.00  0.130          N  
ATOM   2882  CA  ASN A 190      23.380 -20.098   5.726  1.00  0.140          C  
ATOM   2883  C   ASN A 190      24.542 -20.940   5.272  1.00  0.170          C  
ATOM   2884  O   ASN A 190      24.386 -21.967   4.618  1.00  0.190          O  
ATOM   2885  CB  ASN A 190      23.389 -20.116   7.249  1.00  0.190          C  
ATOM   2886  CG  ASN A 190      24.267 -18.992   7.879  1.00  0.190          C  
ATOM   2887  OD1 ASN A 190      25.044 -18.318   7.149  1.00  0.190          O  
ATOM   2888  ND2 ASN A 190      24.163 -18.834   9.158  1.00  0.190          N  
ATOM   2889  H   ASN A 190      21.451 -21.184   5.653  1.00  0.160          H  
ATOM   2890  HA  ASN A 190      23.569 -19.090   5.376  1.00  0.170          H  
ATOM   2891 1HB  ASN A 190      22.403 -20.129   7.648  1.00  0.230          H  
ATOM   2892 2HB  ASN A 190      23.825 -21.060   7.564  1.00  0.230          H  
ATOM   2893 1HD2 ASN A 190      24.696 -18.142   9.632  1.00  0.230          H  
ATOM   2894 2HD2 ASN A 190      23.542 -19.451   9.693  1.00  0.230          H  
ATOM   2895  N   LYS A 191      25.726 -20.531   5.706  1.00  0.170          N  
ATOM   2896  CA  LYS A 191      26.963 -21.245   5.463  1.00  0.190          C  
ATOM   2897  C   LYS A 191      27.087 -21.647   4.001  1.00  0.210          C  
ATOM   2898  O   LYS A 191      27.628 -22.716   3.714  1.00  0.260          O  
ATOM   2899  CB  LYS A 191      27.040 -22.473   6.371  1.00  0.260          C  
ATOM   2900  CG  LYS A 191      27.008 -22.147   7.866  1.00  0.260          C  
ATOM   2901  CD  LYS A 191      27.139 -23.397   8.730  1.00  0.260          C  
ATOM   2902  CE  LYS A 191      27.095 -23.043  10.227  1.00  0.260          C  
ATOM   2903  NZ  LYS A 191      27.211 -24.256  11.109  1.00  0.260          N  
ATOM   2904  H   LYS A 191      25.758 -19.659   6.213  1.00  0.200          H  
ATOM   2905  HA  LYS A 191      27.793 -20.574   5.700  1.00  0.230          H  
ATOM   2906 1HB  LYS A 191      26.214 -23.155   6.149  1.00  0.310          H  
ATOM   2907 2HB  LYS A 191      27.959 -23.003   6.166  1.00  0.310          H  
ATOM   2908 1HG  LYS A 191      27.825 -21.462   8.100  1.00  0.310          H  
ATOM   2909 2HG  LYS A 191      26.073 -21.657   8.107  1.00  0.310          H  
ATOM   2910 1HD  LYS A 191      26.329 -24.090   8.500  1.00  0.310          H  
ATOM   2911 2HD  LYS A 191      28.084 -23.889   8.511  1.00  0.310          H  
ATOM   2912 1HE  LYS A 191      27.922 -22.369  10.447  1.00  0.310          H  
ATOM   2913 2HE  LYS A 191      26.153 -22.533  10.454  1.00  0.310          H  
ATOM   2914 1HZ  LYS A 191      27.198 -23.968  12.086  1.00  0.310          H  
ATOM   2915 2HZ  LYS A 191      26.437 -24.894  10.932  1.00  0.310          H  
ATOM   2916 3HZ  LYS A 191      28.081 -24.727  10.918  1.00  0.310          H  
ATOM   2917  N   ILE A 192      26.677 -20.790   3.059  1.00  0.200          N  
ATOM   2918  CA  ILE A 192      26.672 -21.164   1.651  1.00  0.250          C  
ATOM   2919  C   ILE A 192      28.077 -21.454   1.134  1.00  0.250          C  
ATOM   2920  O   ILE A 192      28.269 -22.170   0.160  1.00  0.260          O  
ATOM   2921  CB  ILE A 192      25.975 -20.081   0.797  1.00  0.330          C  
ATOM   2922  CG1 ILE A 192      25.511 -20.646  -0.573  1.00  0.330          C  
ATOM   2923  CG2 ILE A 192      26.882 -18.878   0.581  1.00  0.330          C  
ATOM   2924  CD1 ILE A 192      24.347 -21.669  -0.481  1.00  0.330          C  
ATOM   2925  H   ILE A 192      26.277 -19.877   3.317  1.00  0.240          H  
ATOM   2926  HA  ILE A 192      26.099 -22.078   1.574  1.00  0.300          H  
ATOM   2927  HB  ILE A 192      25.080 -19.743   1.332  1.00  0.400          H  
ATOM   2928 1HG1 ILE A 192      25.200 -19.814  -1.190  1.00  0.400          H  
ATOM   2929 2HG1 ILE A 192      26.350 -21.138  -1.068  1.00  0.400          H  
ATOM   2930 1HG2 ILE A 192      26.333 -18.149   0.015  1.00  0.400          H  
ATOM   2931 2HG2 ILE A 192      27.169 -18.456   1.532  1.00  0.400          H  
ATOM   2932 3HG2 ILE A 192      27.781 -19.155   0.029  1.00  0.400          H  
ATOM   2933 1HD1 ILE A 192      24.087 -21.984  -1.477  1.00  0.400          H  
ATOM   2934 2HD1 ILE A 192      24.621 -22.539   0.094  1.00  0.400          H  
ATOM   2935 3HD1 ILE A 192      23.483 -21.195  -0.016  1.00  0.400          H  
ATOM   2936  N   ASP A 193      29.066 -20.909   1.819  1.00  0.260          N  
ATOM   2937  CA  ASP A 193      30.478 -21.065   1.517  1.00  0.280          C  
ATOM   2938  C   ASP A 193      30.929 -22.528   1.592  1.00  0.290          C  
ATOM   2939  O   ASP A 193      31.980 -22.895   1.064  1.00  0.310          O  
ATOM   2940  CB  ASP A 193      31.287 -20.207   2.488  1.00  0.380          C  
ATOM   2941  CG  ASP A 193      31.147 -18.706   2.205  1.00  0.380          C  
ATOM   2942  OD1 ASP A 193      30.745 -18.349   1.129  1.00  0.380          O  
ATOM   2943  OD2 ASP A 193      31.369 -17.928   3.106  1.00  0.380          O  
ATOM   2944  H   ASP A 193      28.790 -20.339   2.603  1.00  0.310          H  
ATOM   2945  HA  ASP A 193      30.652 -20.708   0.501  1.00  0.340          H  
ATOM   2946 1HB  ASP A 193      30.962 -20.409   3.509  1.00  0.460          H  
ATOM   2947 2HB  ASP A 193      32.341 -20.480   2.421  1.00  0.460          H  
ATOM   2948  N   LEU A 194      30.163 -23.351   2.312  1.00  0.290          N  
ATOM   2949  CA  LEU A 194      30.447 -24.766   2.490  1.00  0.320          C  
ATOM   2950  C   LEU A 194      29.581 -25.637   1.579  1.00  0.320          C  
ATOM   2951  O   LEU A 194      29.546 -26.860   1.742  1.00  0.360          O  
ATOM   2952  CB  LEU A 194      30.144 -25.171   3.937  1.00  0.440          C  
ATOM   2953  CG  LEU A 194      30.911 -24.434   5.055  1.00  0.440          C  
ATOM   2954  CD1 LEU A 194      30.415 -24.964   6.398  1.00  0.440          C  
ATOM   2955  CD2 LEU A 194      32.422 -24.627   4.897  1.00  0.440          C  
ATOM   2956  H   LEU A 194      29.302 -22.991   2.730  1.00  0.350          H  
ATOM   2957  HA  LEU A 194      31.488 -24.955   2.240  1.00  0.380          H  
ATOM   2958 1HB  LEU A 194      29.077 -24.995   4.111  1.00  0.520          H  
ATOM   2959 2HB  LEU A 194      30.332 -26.235   4.045  1.00  0.520          H  
ATOM   2960  HG  LEU A 194      30.682 -23.369   5.009  1.00  0.520          H  
ATOM   2961 1HD1 LEU A 194      30.923 -24.438   7.206  1.00  0.520          H  
ATOM   2962 2HD1 LEU A 194      29.348 -24.807   6.481  1.00  0.520          H  
ATOM   2963 3HD1 LEU A 194      30.625 -26.028   6.467  1.00  0.520          H  
ATOM   2964 1HD2 LEU A 194      32.939 -24.103   5.700  1.00  0.520          H  
ATOM   2965 2HD2 LEU A 194      32.660 -25.691   4.946  1.00  0.520          H  
ATOM   2966 3HD2 LEU A 194      32.760 -24.224   3.945  1.00  0.520          H  
ATOM   2967  N   VAL A 195      28.839 -25.010   0.661  1.00  0.290          N  
ATOM   2968  CA  VAL A 195      27.851 -25.719  -0.138  1.00  0.300          C  
ATOM   2969  C   VAL A 195      28.129 -25.703  -1.640  1.00  0.300          C  
ATOM   2970  O   VAL A 195      28.334 -24.647  -2.236  1.00  0.300          O  
ATOM   2971  CB  VAL A 195      26.510 -25.034   0.157  1.00  0.420          C  
ATOM   2972  CG1 VAL A 195      25.368 -25.668  -0.573  1.00  0.420          C  
ATOM   2973  CG2 VAL A 195      26.296 -25.046   1.628  1.00  0.420          C  
ATOM   2974  H   VAL A 195      28.926 -23.998   0.526  1.00  0.350          H  
ATOM   2975  HA  VAL A 195      27.813 -26.757   0.197  1.00  0.360          H  
ATOM   2976  HB  VAL A 195      26.566 -24.007  -0.189  1.00  0.500          H  
ATOM   2977 1HG1 VAL A 195      24.449 -25.139  -0.339  1.00  0.500          H  
ATOM   2978 2HG1 VAL A 195      25.542 -25.622  -1.634  1.00  0.500          H  
ATOM   2979 3HG1 VAL A 195      25.272 -26.705  -0.255  1.00  0.500          H  
ATOM   2980 1HG2 VAL A 195      25.399 -24.535   1.837  1.00  0.500          H  
ATOM   2981 2HG2 VAL A 195      26.239 -26.075   1.962  1.00  0.500          H  
ATOM   2982 3HG2 VAL A 195      27.093 -24.549   2.147  1.00  0.500          H  
ATOM   2983  N   LYS A 196      28.119 -26.882  -2.256  1.00  0.310          N  
ATOM   2984  CA  LYS A 196      28.337 -26.988  -3.699  1.00  0.320          C  
ATOM   2985  C   LYS A 196      27.137 -26.373  -4.406  1.00  0.310          C  
ATOM   2986  O   LYS A 196      26.019 -26.436  -3.894  1.00  0.290          O  
ATOM   2987  CB  LYS A 196      28.528 -28.440  -4.118  1.00  0.440          C  
ATOM   2988  CG  LYS A 196      29.792 -29.088  -3.573  1.00  0.440          C  
ATOM   2989  CD  LYS A 196      29.914 -30.537  -4.035  1.00  0.440          C  
ATOM   2990  CE  LYS A 196      31.174 -31.197  -3.486  1.00  0.440          C  
ATOM   2991  NZ  LYS A 196      31.298 -32.618  -3.926  1.00  0.440          N  
ATOM   2992  H   LYS A 196      27.938 -27.722  -1.695  1.00  0.370          H  
ATOM   2993  HA  LYS A 196      29.224 -26.413  -3.974  1.00  0.380          H  
ATOM   2994 1HB  LYS A 196      27.688 -29.021  -3.793  1.00  0.530          H  
ATOM   2995 2HB  LYS A 196      28.565 -28.499  -5.206  1.00  0.530          H  
ATOM   2996 1HG  LYS A 196      30.660 -28.523  -3.912  1.00  0.530          H  
ATOM   2997 2HG  LYS A 196      29.765 -29.060  -2.482  1.00  0.530          H  
ATOM   2998 1HD  LYS A 196      29.043 -31.098  -3.686  1.00  0.530          H  
ATOM   2999 2HD  LYS A 196      29.938 -30.577  -5.123  1.00  0.530          H  
ATOM   3000 1HE  LYS A 196      32.046 -30.643  -3.832  1.00  0.530          H  
ATOM   3001 2HE  LYS A 196      31.146 -31.166  -2.397  1.00  0.530          H  
ATOM   3002 1HZ  LYS A 196      32.144 -33.018  -3.542  1.00  0.530          H  
ATOM   3003 2HZ  LYS A 196      30.500 -33.146  -3.600  1.00  0.530          H  
ATOM   3004 3HZ  LYS A 196      31.337 -32.658  -4.935  1.00  0.530          H  
ATOM   3005  N   GLU A 197      27.313 -25.844  -5.608  1.00  0.330          N  
ATOM   3006  CA  GLU A 197      26.183 -25.214  -6.287  1.00  0.330          C  
ATOM   3007  C   GLU A 197      24.977 -26.143  -6.470  1.00  0.310          C  
ATOM   3008  O   GLU A 197      23.827 -25.701  -6.346  1.00  0.310          O  
ATOM   3009  CB  GLU A 197      26.642 -24.692  -7.649  1.00  0.460          C  
ATOM   3010  CG  GLU A 197      27.668 -23.555  -7.569  1.00  0.460          C  
ATOM   3011  CD  GLU A 197      29.092 -24.043  -7.357  1.00  0.460          C  
ATOM   3012  OE1 GLU A 197      29.286 -25.244  -7.263  1.00  0.460          O  
ATOM   3013  OE2 GLU A 197      29.972 -23.228  -7.274  1.00  0.460          O  
ATOM   3014  H   GLU A 197      28.242 -25.821  -6.040  1.00  0.400          H  
ATOM   3015  HA  GLU A 197      25.864 -24.365  -5.682  1.00  0.400          H  
ATOM   3016 1HB  GLU A 197      27.076 -25.507  -8.228  1.00  0.550          H  
ATOM   3017 2HB  GLU A 197      25.779 -24.323  -8.203  1.00  0.550          H  
ATOM   3018 1HG  GLU A 197      27.628 -22.975  -8.490  1.00  0.550          H  
ATOM   3019 2HG  GLU A 197      27.393 -22.896  -6.745  1.00  0.550          H  
ATOM   3020  N   SER A 198      25.229 -27.430  -6.723  1.00  0.300          N  
ATOM   3021  CA  SER A 198      24.146 -28.384  -6.904  1.00  0.300          C  
ATOM   3022  C   SER A 198      23.427 -28.702  -5.593  1.00  0.250          C  
ATOM   3023  O   SER A 198      22.266 -29.126  -5.604  1.00  0.240          O  
ATOM   3024  CB  SER A 198      24.683 -29.663  -7.518  1.00  0.420          C  
ATOM   3025  OG  SER A 198      25.550 -30.326  -6.634  1.00  0.420          O  
ATOM   3026  H   SER A 198      26.186 -27.741  -6.814  1.00  0.360          H  
ATOM   3027  HA  SER A 198      23.420 -27.949  -7.593  1.00  0.360          H  
ATOM   3028 1HB  SER A 198      23.850 -30.317  -7.772  1.00  0.500          H  
ATOM   3029 2HB  SER A 198      25.209 -29.429  -8.443  1.00  0.500          H  
ATOM   3030  HG  SER A 198      25.770 -31.162  -7.058  1.00  0.500          H  
ATOM   3031  N   GLN A 199      24.090 -28.454  -4.461  1.00  0.270          N  
ATOM   3032  CA  GLN A 199      23.519 -28.719  -3.154  1.00  0.250          C  
ATOM   3033  C   GLN A 199      22.656 -27.540  -2.794  1.00  0.250          C  
ATOM   3034  O   GLN A 199      21.582 -27.696  -2.213  1.00  0.260          O  
ATOM   3035  CB  GLN A 199      24.610 -28.936  -2.110  1.00  0.360          C  
ATOM   3036  CG  GLN A 199      25.408 -30.202  -2.298  1.00  0.360          C  
ATOM   3037  CD  GLN A 199      26.559 -30.326  -1.294  1.00  0.360          C  
ATOM   3038  OE1 GLN A 199      27.288 -29.359  -0.972  1.00  0.360          O  
ATOM   3039  NE2 GLN A 199      26.728 -31.539  -0.773  1.00  0.360          N  
ATOM   3040  H   GLN A 199      25.013 -28.035  -4.510  1.00  0.320          H  
ATOM   3041  HA  GLN A 199      22.892 -29.609  -3.206  1.00  0.300          H  
ATOM   3042 1HB  GLN A 199      25.306 -28.113  -2.151  1.00  0.430          H  
ATOM   3043 2HB  GLN A 199      24.169 -28.948  -1.112  1.00  0.430          H  
ATOM   3044 1HG  GLN A 199      24.739 -31.048  -2.155  1.00  0.430          H  
ATOM   3045 2HG  GLN A 199      25.809 -30.223  -3.308  1.00  0.430          H  
ATOM   3046 1HE2 GLN A 199      27.455 -31.703  -0.103  1.00  0.430          H  
ATOM   3047 2HE2 GLN A 199      26.126 -32.295  -1.043  1.00  0.430          H  
ATOM   3048  N   ALA A 200      23.128 -26.346  -3.163  1.00  0.270          N  
ATOM   3049  CA  ALA A 200      22.384 -25.136  -2.899  1.00  0.280          C  
ATOM   3050  C   ALA A 200      21.044 -25.222  -3.612  1.00  0.270          C  
ATOM   3051  O   ALA A 200      20.005 -24.857  -3.048  1.00  0.260          O  
ATOM   3052  CB  ALA A 200      23.167 -23.928  -3.375  1.00  0.390          C  
ATOM   3053  H   ALA A 200      24.058 -26.301  -3.591  1.00  0.320          H  
ATOM   3054  HA  ALA A 200      22.206 -25.061  -1.826  1.00  0.340          H  
ATOM   3055 1HB  ALA A 200      22.601 -23.022  -3.168  1.00  0.470          H  
ATOM   3056 2HB  ALA A 200      24.125 -23.896  -2.858  1.00  0.470          H  
ATOM   3057 3HB  ALA A 200      23.341 -24.010  -4.445  1.00  0.470          H  
ATOM   3058  N   LYS A 201      21.075 -25.762  -4.843  1.00  0.270          N  
ATOM   3059  CA  LYS A 201      19.880 -25.941  -5.646  1.00  0.270          C  
ATOM   3060  C   LYS A 201      18.954 -26.971  -5.015  1.00  0.250          C  
ATOM   3061  O   LYS A 201      17.753 -26.716  -4.888  1.00  0.260          O  
ATOM   3062  CB  LYS A 201      20.224 -26.371  -7.072  1.00  0.380          C  
ATOM   3063  CG  LYS A 201      18.997 -26.492  -8.005  1.00  0.380          C  
ATOM   3064  CD  LYS A 201      19.404 -26.902  -9.423  1.00  0.380          C  
ATOM   3065  CE  LYS A 201      18.221 -26.846 -10.414  1.00  0.380          C  
ATOM   3066  NZ  LYS A 201      17.120 -27.832 -10.085  1.00  0.380          N  
ATOM   3067  H   LYS A 201      21.988 -25.999  -5.243  1.00  0.320          H  
ATOM   3068  HA  LYS A 201      19.348 -24.991  -5.688  1.00  0.320          H  
ATOM   3069 1HB  LYS A 201      20.929 -25.659  -7.505  1.00  0.450          H  
ATOM   3070 2HB  LYS A 201      20.721 -27.341  -7.044  1.00  0.450          H  
ATOM   3071 1HG  LYS A 201      18.306 -27.239  -7.604  1.00  0.450          H  
ATOM   3072 2HG  LYS A 201      18.479 -25.533  -8.042  1.00  0.450          H  
ATOM   3073 1HD  LYS A 201      20.195 -26.238  -9.779  1.00  0.450          H  
ATOM   3074 2HD  LYS A 201      19.794 -27.919  -9.401  1.00  0.450          H  
ATOM   3075 1HE  LYS A 201      17.804 -25.840 -10.413  1.00  0.450          H  
ATOM   3076 2HE  LYS A 201      18.600 -27.069 -11.411  1.00  0.450          H  
ATOM   3077 1HZ  LYS A 201      16.379 -27.760 -10.760  1.00  0.450          H  
ATOM   3078 2HZ  LYS A 201      17.475 -28.772 -10.090  1.00  0.450          H  
ATOM   3079 3HZ  LYS A 201      16.715 -27.640  -9.154  1.00  0.450          H  
ATOM   3080  N   GLU A 202      19.486 -28.146  -4.640  1.00  0.240          N  
ATOM   3081  CA  GLU A 202      18.620 -29.151  -4.048  1.00  0.240          C  
ATOM   3082  C   GLU A 202      17.949 -28.625  -2.791  1.00  0.230          C  
ATOM   3083  O   GLU A 202      16.751 -28.847  -2.599  1.00  0.220          O  
ATOM   3084  CB  GLU A 202      19.380 -30.434  -3.697  1.00  0.340          C  
ATOM   3085  CG  GLU A 202      18.465 -31.548  -3.132  1.00  0.340          C  
ATOM   3086  CD  GLU A 202      19.172 -32.834  -2.799  1.00  0.340          C  
ATOM   3087  OE1 GLU A 202      20.368 -32.896  -2.934  1.00  0.340          O  
ATOM   3088  OE2 GLU A 202      18.503 -33.762  -2.407  1.00  0.340          O  
ATOM   3089  H   GLU A 202      20.480 -28.352  -4.791  1.00  0.290          H  
ATOM   3090  HA  GLU A 202      17.839 -29.398  -4.770  1.00  0.290          H  
ATOM   3091 1HB  GLU A 202      19.887 -30.813  -4.585  1.00  0.400          H  
ATOM   3092 2HB  GLU A 202      20.147 -30.208  -2.954  1.00  0.400          H  
ATOM   3093 1HG  GLU A 202      17.991 -31.181  -2.226  1.00  0.400          H  
ATOM   3094 2HG  GLU A 202      17.677 -31.749  -3.857  1.00  0.400          H  
ATOM   3095  N   GLN A 203      18.708 -27.950  -1.915  1.00  0.240          N  
ATOM   3096  CA  GLN A 203      18.091 -27.454  -0.702  1.00  0.240          C  
ATOM   3097  C   GLN A 203      17.033 -26.415  -1.038  1.00  0.230          C  
ATOM   3098  O   GLN A 203      15.955 -26.410  -0.453  1.00  0.240          O  
ATOM   3099  CB  GLN A 203      19.084 -26.883   0.282  1.00  0.340          C  
ATOM   3100  CG  GLN A 203      18.395 -26.523   1.587  1.00  0.340          C  
ATOM   3101  CD  GLN A 203      19.273 -25.940   2.591  1.00  0.340          C  
ATOM   3102  OE1 GLN A 203      19.601 -24.746   2.486  1.00  0.340          O  
ATOM   3103  NE2 GLN A 203      19.709 -26.743   3.549  1.00  0.340          N  
ATOM   3104  H   GLN A 203      19.708 -27.807  -2.093  1.00  0.290          H  
ATOM   3105  HA  GLN A 203      17.601 -28.289  -0.212  1.00  0.290          H  
ATOM   3106 1HB  GLN A 203      19.865 -27.617   0.488  1.00  0.400          H  
ATOM   3107 2HB  GLN A 203      19.563 -26.006  -0.144  1.00  0.400          H  
ATOM   3108 1HG  GLN A 203      17.640 -25.804   1.374  1.00  0.400          H  
ATOM   3109 2HG  GLN A 203      17.942 -27.424   2.006  1.00  0.400          H  
ATOM   3110 1HE2 GLN A 203      20.349 -26.397   4.279  1.00  0.400          H  
ATOM   3111 2HE2 GLN A 203      19.460 -27.719   3.563  1.00  0.400          H  
ATOM   3112  N   TYR A 204      17.293 -25.526  -2.000  1.00  0.230          N  
ATOM   3113  CA  TYR A 204      16.304 -24.515  -2.353  1.00  0.220          C  
ATOM   3114  C   TYR A 204      14.971 -25.215  -2.609  1.00  0.200          C  
ATOM   3115  O   TYR A 204      13.925 -24.811  -2.086  1.00  0.190          O  
ATOM   3116  CB  TYR A 204      16.743 -23.767  -3.617  1.00  0.310          C  
ATOM   3117  CG  TYR A 204      15.811 -22.691  -4.120  1.00  0.310          C  
ATOM   3118  CD1 TYR A 204      16.078 -21.371  -3.830  1.00  0.310          C  
ATOM   3119  CD2 TYR A 204      14.680 -23.022  -4.872  1.00  0.310          C  
ATOM   3120  CE1 TYR A 204      15.237 -20.388  -4.302  1.00  0.310          C  
ATOM   3121  CE2 TYR A 204      13.840 -22.036  -5.319  1.00  0.310          C  
ATOM   3122  CZ  TYR A 204      14.117 -20.723  -5.037  1.00  0.310          C  
ATOM   3123  OH  TYR A 204      13.284 -19.729  -5.487  1.00  0.310          O  
ATOM   3124  H   TYR A 204      18.207 -25.507  -2.468  1.00  0.280          H  
ATOM   3125  HA  TYR A 204      16.184 -23.820  -1.522  1.00  0.260          H  
ATOM   3126 1HB  TYR A 204      17.720 -23.312  -3.435  1.00  0.370          H  
ATOM   3127 2HB  TYR A 204      16.877 -24.477  -4.420  1.00  0.370          H  
ATOM   3128  HD1 TYR A 204      16.961 -21.104  -3.242  1.00  0.370          H  
ATOM   3129  HD2 TYR A 204      14.457 -24.060  -5.109  1.00  0.370          H  
ATOM   3130  HE1 TYR A 204      15.453 -19.340  -4.087  1.00  0.370          H  
ATOM   3131  HE2 TYR A 204      12.958 -22.296  -5.903  1.00  0.370          H  
ATOM   3132  HH  TYR A 204      13.630 -18.875  -5.212  1.00  0.370          H  
ATOM   3133  N   GLU A 205      15.016 -26.276  -3.430  1.00  0.210          N  
ATOM   3134  CA  GLU A 205      13.825 -27.044  -3.763  1.00  0.200          C  
ATOM   3135  C   GLU A 205      13.192 -27.711  -2.525  1.00  0.200          C  
ATOM   3136  O   GLU A 205      11.963 -27.722  -2.404  1.00  0.200          O  
ATOM   3137  CB  GLU A 205      14.180 -28.095  -4.817  1.00  0.280          C  
ATOM   3138  CG  GLU A 205      14.531 -27.508  -6.189  1.00  0.280          C  
ATOM   3139  CD  GLU A 205      15.017 -28.544  -7.180  1.00  0.280          C  
ATOM   3140  OE1 GLU A 205      15.131 -29.686  -6.811  1.00  0.280          O  
ATOM   3141  OE2 GLU A 205      15.295 -28.178  -8.317  1.00  0.280          O  
ATOM   3142  H   GLU A 205      15.921 -26.528  -3.850  1.00  0.250          H  
ATOM   3143  HA  GLU A 205      13.094 -26.361  -4.191  1.00  0.240          H  
ATOM   3144 1HB  GLU A 205      15.036 -28.674  -4.475  1.00  0.340          H  
ATOM   3145 2HB  GLU A 205      13.348 -28.783  -4.942  1.00  0.340          H  
ATOM   3146 1HG  GLU A 205      13.648 -27.016  -6.595  1.00  0.340          H  
ATOM   3147 2HG  GLU A 205      15.303 -26.749  -6.057  1.00  0.340          H  
ATOM   3148  N   GLN A 206      14.017 -28.244  -1.599  1.00  0.200          N  
ATOM   3149  CA  GLN A 206      13.517 -28.879  -0.366  1.00  0.210          C  
ATOM   3150  C   GLN A 206      12.800 -27.870   0.529  1.00  0.180          C  
ATOM   3151  O   GLN A 206      11.759 -28.178   1.125  1.00  0.220          O  
ATOM   3152  CB  GLN A 206      14.669 -29.490   0.436  1.00  0.290          C  
ATOM   3153  CG  GLN A 206      15.327 -30.707  -0.188  1.00  0.290          C  
ATOM   3154  CD  GLN A 206      16.590 -31.108   0.560  1.00  0.290          C  
ATOM   3155  OE1 GLN A 206      17.114 -30.322   1.361  1.00  0.290          O  
ATOM   3156  NE2 GLN A 206      17.083 -32.311   0.303  1.00  0.290          N  
ATOM   3157  H   GLN A 206      15.023 -28.262  -1.814  1.00  0.240          H  
ATOM   3158  HA  GLN A 206      12.811 -29.661  -0.639  1.00  0.250          H  
ATOM   3159 1HB  GLN A 206      15.428 -28.735   0.589  1.00  0.350          H  
ATOM   3160 2HB  GLN A 206      14.306 -29.782   1.422  1.00  0.350          H  
ATOM   3161 1HG  GLN A 206      14.629 -31.540  -0.142  1.00  0.350          H  
ATOM   3162 2HG  GLN A 206      15.582 -30.498  -1.219  1.00  0.350          H  
ATOM   3163 1HE2 GLN A 206      17.917 -32.622   0.757  1.00  0.350          H  
ATOM   3164 2HE2 GLN A 206      16.633 -32.914  -0.364  1.00  0.350          H  
ATOM   3165  N   ILE A 207      13.364 -26.662   0.617  1.00  0.170          N  
ATOM   3166  CA  ILE A 207      12.803 -25.590   1.417  1.00  0.170          C  
ATOM   3167  C   ILE A 207      11.485 -25.174   0.860  1.00  0.170          C  
ATOM   3168  O   ILE A 207      10.504 -25.064   1.590  1.00  0.200          O  
ATOM   3169  CB  ILE A 207      13.690 -24.337   1.421  1.00  0.240          C  
ATOM   3170  CG1 ILE A 207      15.003 -24.595   2.152  1.00  0.240          C  
ATOM   3171  CG2 ILE A 207      12.931 -23.169   2.033  1.00  0.240          C  
ATOM   3172  CD1 ILE A 207      16.072 -23.524   1.960  1.00  0.240          C  
ATOM   3173  H   ILE A 207      14.244 -26.519   0.116  1.00  0.200          H  
ATOM   3174  HA  ILE A 207      12.649 -25.943   2.434  1.00  0.200          H  
ATOM   3175  HB  ILE A 207      13.946 -24.099   0.394  1.00  0.290          H  
ATOM   3176 1HG1 ILE A 207      14.790 -24.678   3.190  1.00  0.290          H  
ATOM   3177 2HG1 ILE A 207      15.398 -25.538   1.813  1.00  0.290          H  
ATOM   3178 1HG2 ILE A 207      13.551 -22.328   1.965  1.00  0.290          H  
ATOM   3179 2HG2 ILE A 207      12.014 -22.944   1.497  1.00  0.290          H  
ATOM   3180 3HG2 ILE A 207      12.687 -23.385   3.074  1.00  0.290          H  
ATOM   3181 1HD1 ILE A 207      16.960 -23.807   2.523  1.00  0.290          H  
ATOM   3182 2HD1 ILE A 207      16.323 -23.447   0.903  1.00  0.290          H  
ATOM   3183 3HD1 ILE A 207      15.733 -22.562   2.317  1.00  0.290          H  
ATOM   3184  N   LEU A 208      11.459 -24.920  -0.439  1.00  0.180          N  
ATOM   3185  CA  LEU A 208      10.250 -24.476  -1.073  1.00  0.190          C  
ATOM   3186  C   LEU A 208       9.170 -25.536  -0.955  1.00  0.200          C  
ATOM   3187  O   LEU A 208       8.030 -25.222  -0.618  1.00  0.220          O  
ATOM   3188  CB  LEU A 208      10.550 -24.121  -2.534  1.00  0.260          C  
ATOM   3189  CG  LEU A 208       9.382 -23.620  -3.420  1.00  0.260          C  
ATOM   3190  CD1 LEU A 208       8.770 -22.337  -2.834  1.00  0.260          C  
ATOM   3191  CD2 LEU A 208       9.940 -23.358  -4.821  1.00  0.260          C  
ATOM   3192  H   LEU A 208      12.319 -25.007  -0.987  1.00  0.220          H  
ATOM   3193  HA  LEU A 208       9.916 -23.582  -0.554  1.00  0.230          H  
ATOM   3194 1HB  LEU A 208      11.329 -23.357  -2.544  1.00  0.310          H  
ATOM   3195 2HB  LEU A 208      10.964 -25.013  -3.011  1.00  0.310          H  
ATOM   3196  HG  LEU A 208       8.598 -24.380  -3.471  1.00  0.310          H  
ATOM   3197 1HD1 LEU A 208       7.959 -21.995  -3.480  1.00  0.310          H  
ATOM   3198 2HD1 LEU A 208       8.367 -22.527  -1.841  1.00  0.310          H  
ATOM   3199 3HD1 LEU A 208       9.533 -21.558  -2.772  1.00  0.310          H  
ATOM   3200 1HD2 LEU A 208       9.141 -23.010  -5.477  1.00  0.310          H  
ATOM   3201 2HD2 LEU A 208      10.721 -22.598  -4.766  1.00  0.310          H  
ATOM   3202 3HD2 LEU A 208      10.362 -24.282  -5.222  1.00  0.310          H  
ATOM   3203  N   ALA A 209       9.500 -26.808  -1.204  1.00  0.200          N  
ATOM   3204  CA  ALA A 209       8.485 -27.840  -1.090  1.00  0.230          C  
ATOM   3205  C   ALA A 209       7.903 -27.909   0.327  1.00  0.220          C  
ATOM   3206  O   ALA A 209       6.692 -28.047   0.487  1.00  0.300          O  
ATOM   3207  CB  ALA A 209       9.076 -29.180  -1.475  1.00  0.310          C  
ATOM   3208  H   ALA A 209      10.445 -27.062  -1.507  1.00  0.240          H  
ATOM   3209  HA  ALA A 209       7.674 -27.593  -1.776  1.00  0.280          H  
ATOM   3210 1HB  ALA A 209       8.309 -29.948  -1.417  1.00  0.370          H  
ATOM   3211 2HB  ALA A 209       9.465 -29.123  -2.492  1.00  0.370          H  
ATOM   3212 3HB  ALA A 209       9.891 -29.420  -0.790  1.00  0.370          H  
ATOM   3213  N   PHE A 210       8.755 -27.798   1.359  1.00  0.170          N  
ATOM   3214  CA  PHE A 210       8.284 -27.795   2.741  1.00  0.240          C  
ATOM   3215  C   PHE A 210       7.429 -26.590   3.106  1.00  0.190          C  
ATOM   3216  O   PHE A 210       6.365 -26.726   3.717  1.00  0.530          O  
ATOM   3217  CB  PHE A 210       9.441 -27.883   3.731  1.00  0.310          C  
ATOM   3218  CG  PHE A 210       8.966 -27.663   5.139  1.00  0.310          C  
ATOM   3219  CD1 PHE A 210       8.189 -28.604   5.787  1.00  0.310          C  
ATOM   3220  CD2 PHE A 210       9.299 -26.499   5.819  1.00  0.310          C  
ATOM   3221  CE1 PHE A 210       7.740 -28.378   7.066  1.00  0.310          C  
ATOM   3222  CE2 PHE A 210       8.854 -26.277   7.092  1.00  0.310          C  
ATOM   3223  CZ  PHE A 210       8.065 -27.216   7.712  1.00  0.310          C  
ATOM   3224  H   PHE A 210       9.763 -27.744   1.185  1.00  0.200          H  
ATOM   3225  HA  PHE A 210       7.668 -28.682   2.873  1.00  0.290          H  
ATOM   3226 1HB  PHE A 210       9.912 -28.857   3.663  1.00  0.370          H  
ATOM   3227 2HB  PHE A 210      10.196 -27.131   3.487  1.00  0.370          H  
ATOM   3228  HD1 PHE A 210       7.917 -29.521   5.269  1.00  0.370          H  
ATOM   3229  HD2 PHE A 210       9.914 -25.759   5.322  1.00  0.370          H  
ATOM   3230  HE1 PHE A 210       7.117 -29.118   7.564  1.00  0.370          H  
ATOM   3231  HE2 PHE A 210       9.117 -25.355   7.609  1.00  0.370          H  
ATOM   3232  HZ  PHE A 210       7.692 -27.046   8.717  1.00  0.370          H  
ATOM   3233  N   VAL A 211       7.941 -25.407   2.795  1.00  0.280          N  
ATOM   3234  CA  VAL A 211       7.295 -24.159   3.125  1.00  0.230          C  
ATOM   3235  C   VAL A 211       5.988 -23.940   2.349  1.00  0.210          C  
ATOM   3236  O   VAL A 211       5.046 -23.364   2.898  1.00  0.200          O  
ATOM   3237  CB  VAL A 211       8.275 -22.982   2.975  1.00  0.340          C  
ATOM   3238  CG1 VAL A 211       7.552 -21.710   3.162  1.00  0.340          C  
ATOM   3239  CG2 VAL A 211       9.378 -23.108   4.036  1.00  0.340          C  
ATOM   3240  H   VAL A 211       8.828 -25.376   2.287  1.00  0.340          H  
ATOM   3241  HA  VAL A 211       7.036 -24.207   4.184  1.00  0.280          H  
ATOM   3242  HB  VAL A 211       8.713 -22.991   1.974  1.00  0.410          H  
ATOM   3243 1HG1 VAL A 211       8.229 -20.873   3.064  1.00  0.410          H  
ATOM   3244 2HG1 VAL A 211       6.793 -21.621   2.436  1.00  0.410          H  
ATOM   3245 3HG1 VAL A 211       7.112 -21.720   4.144  1.00  0.410          H  
ATOM   3246 1HG2 VAL A 211      10.071 -22.285   3.947  1.00  0.410          H  
ATOM   3247 2HG2 VAL A 211       8.931 -23.099   5.027  1.00  0.410          H  
ATOM   3248 3HG2 VAL A 211       9.909 -24.040   3.882  1.00  0.410          H  
ATOM   3249  N   GLN A 212       5.946 -24.286   1.062  1.00  0.260          N  
ATOM   3250  CA  GLN A 212       4.743 -24.075   0.268  1.00  0.320          C  
ATOM   3251  C   GLN A 212       3.506 -24.604   0.996  1.00  0.320          C  
ATOM   3252  O   GLN A 212       3.471 -25.738   1.472  1.00  0.330          O  
ATOM   3253  CB  GLN A 212       4.884 -24.759  -1.098  1.00  0.420          C  
ATOM   3254  CG  GLN A 212       3.715 -24.526  -2.037  1.00  0.420          C  
ATOM   3255  CD  GLN A 212       3.903 -25.138  -3.386  1.00  0.420          C  
ATOM   3256  OE1 GLN A 212       4.356 -26.275  -3.531  1.00  0.420          O  
ATOM   3257  NE2 GLN A 212       3.552 -24.376  -4.411  1.00  0.420          N  
ATOM   3258  H   GLN A 212       6.756 -24.721   0.611  1.00  0.310          H  
ATOM   3259  HA  GLN A 212       4.613 -23.010   0.115  1.00  0.380          H  
ATOM   3260 1HB  GLN A 212       5.781 -24.388  -1.592  1.00  0.510          H  
ATOM   3261 2HB  GLN A 212       5.017 -25.835  -0.951  1.00  0.510          H  
ATOM   3262 1HG  GLN A 212       2.808 -24.940  -1.603  1.00  0.510          H  
ATOM   3263 2HG  GLN A 212       3.604 -23.469  -2.185  1.00  0.510          H  
ATOM   3264 1HE2 GLN A 212       3.647 -24.715  -5.347  1.00  0.510          H  
ATOM   3265 2HE2 GLN A 212       3.182 -23.449  -4.249  1.00  0.510          H  
ATOM   3266  N   GLY A 213       2.456 -23.782   1.061  1.00  0.320          N  
ATOM   3267  CA  GLY A 213       1.225 -24.140   1.751  1.00  0.340          C  
ATOM   3268  C   GLY A 213       1.155 -23.562   3.171  1.00  0.250          C  
ATOM   3269  O   GLY A 213       0.080 -23.539   3.777  1.00  0.260          O  
ATOM   3270  H   GLY A 213       2.476 -22.860   0.609  1.00  0.380          H  
ATOM   3271 1HA  GLY A 213       0.381 -23.767   1.169  1.00  0.410          H  
ATOM   3272 2HA  GLY A 213       1.132 -25.223   1.790  1.00  0.410          H  
ATOM   3273  N   THR A 214       2.286 -23.071   3.688  1.00  0.190          N  
ATOM   3274  CA  THR A 214       2.347 -22.466   5.020  1.00  0.180          C  
ATOM   3275  C   THR A 214       2.281 -20.959   4.836  1.00  0.170          C  
ATOM   3276  O   THR A 214       2.344 -20.451   3.708  1.00  0.180          O  
ATOM   3277  CB  THR A 214       3.658 -22.750   5.777  1.00  0.260          C  
ATOM   3278  OG1 THR A 214       4.704 -22.026   5.144  1.00  0.260          O  
ATOM   3279  CG2 THR A 214       3.997 -24.256   5.809  1.00  0.260          C  
ATOM   3280  H   THR A 214       3.152 -23.141   3.152  1.00  0.230          H  
ATOM   3281  HA  THR A 214       1.495 -22.791   5.619  1.00  0.220          H  
ATOM   3282  HB  THR A 214       3.569 -22.400   6.799  1.00  0.310          H  
ATOM   3283  HG1 THR A 214       4.827 -22.396   4.242  1.00  0.310          H  
ATOM   3284 1HG2 THR A 214       4.923 -24.423   6.343  1.00  0.310          H  
ATOM   3285 2HG2 THR A 214       3.191 -24.789   6.310  1.00  0.310          H  
ATOM   3286 3HG2 THR A 214       4.100 -24.642   4.798  1.00  0.310          H  
ATOM   3287  N   VAL A 215       2.197 -20.227   5.938  1.00  0.190          N  
ATOM   3288  CA  VAL A 215       2.142 -18.759   5.857  1.00  0.200          C  
ATOM   3289  C   VAL A 215       3.396 -18.147   5.195  1.00  0.200          C  
ATOM   3290  O   VAL A 215       3.359 -17.013   4.719  1.00  0.260          O  
ATOM   3291  CB  VAL A 215       1.967 -18.116   7.259  1.00  0.280          C  
ATOM   3292  CG1 VAL A 215       3.319 -18.122   8.081  1.00  0.280          C  
ATOM   3293  CG2 VAL A 215       1.413 -16.723   7.114  1.00  0.280          C  
ATOM   3294  H   VAL A 215       2.105 -20.740   6.828  1.00  0.230          H  
ATOM   3295  HA  VAL A 215       1.273 -18.493   5.252  1.00  0.240          H  
ATOM   3296  HB  VAL A 215       1.250 -18.705   7.809  1.00  0.330          H  
ATOM   3297 1HG1 VAL A 215       3.137 -17.696   9.067  1.00  0.330          H  
ATOM   3298 2HG1 VAL A 215       3.688 -19.140   8.193  1.00  0.330          H  
ATOM   3299 3HG1 VAL A 215       4.078 -17.522   7.581  1.00  0.330          H  
ATOM   3300 1HG2 VAL A 215       1.259 -16.290   8.103  1.00  0.330          H  
ATOM   3301 2HG2 VAL A 215       2.093 -16.120   6.556  1.00  0.330          H  
ATOM   3302 3HG2 VAL A 215       0.464 -16.763   6.583  1.00  0.330          H  
ATOM   3303  N   ALA A 216       4.519 -18.871   5.214  1.00  0.160          N  
ATOM   3304  CA  ALA A 216       5.777 -18.388   4.660  1.00  0.180          C  
ATOM   3305  C   ALA A 216       5.940 -18.728   3.174  1.00  0.170          C  
ATOM   3306  O   ALA A 216       6.986 -18.446   2.603  1.00  0.170          O  
ATOM   3307  CB  ALA A 216       6.953 -18.921   5.466  1.00  0.240          C  
ATOM   3308  H   ALA A 216       4.480 -19.825   5.574  1.00  0.190          H  
ATOM   3309  HA  ALA A 216       5.781 -17.301   4.743  1.00  0.220          H  
ATOM   3310 1HB  ALA A 216       7.883 -18.519   5.065  1.00  0.290          H  
ATOM   3311 2HB  ALA A 216       6.837 -18.610   6.498  1.00  0.290          H  
ATOM   3312 3HB  ALA A 216       6.976 -19.987   5.424  1.00  0.290          H  
ATOM   3313  N   GLU A 217       4.925 -19.294   2.514  1.00  0.190          N  
ATOM   3314  CA  GLU A 217       5.049 -19.644   1.090  1.00  0.240          C  
ATOM   3315  C   GLU A 217       5.578 -18.530   0.199  1.00  0.260          C  
ATOM   3316  O   GLU A 217       6.336 -18.796  -0.732  1.00  0.340          O  
ATOM   3317  CB  GLU A 217       3.719 -20.116   0.514  1.00  0.320          C  
ATOM   3318  CG  GLU A 217       3.783 -20.444  -1.006  1.00  0.320          C  
ATOM   3319  CD  GLU A 217       2.553 -21.080  -1.518  1.00  0.320          C  
ATOM   3320  OE1 GLU A 217       1.839 -21.625  -0.719  1.00  0.320          O  
ATOM   3321  OE2 GLU A 217       2.334 -21.071  -2.705  1.00  0.320          O  
ATOM   3322  H   GLU A 217       4.054 -19.519   3.007  1.00  0.230          H  
ATOM   3323  HA  GLU A 217       5.741 -20.470   0.999  1.00  0.290          H  
ATOM   3324 1HB  GLU A 217       3.390 -21.000   1.057  1.00  0.380          H  
ATOM   3325 2HB  GLU A 217       2.964 -19.345   0.663  1.00  0.380          H  
ATOM   3326 1HG  GLU A 217       3.926 -19.517  -1.560  1.00  0.380          H  
ATOM   3327 2HG  GLU A 217       4.642 -21.081  -1.208  1.00  0.380          H  
ATOM   3328  N   GLY A 218       5.181 -17.287   0.447  1.00  0.240          N  
ATOM   3329  CA  GLY A 218       5.621 -16.187  -0.404  1.00  0.330          C  
ATOM   3330  C   GLY A 218       7.027 -15.670  -0.066  1.00  0.310          C  
ATOM   3331  O   GLY A 218       7.495 -14.706  -0.680  1.00  0.410          O  
ATOM   3332  H   GLY A 218       4.553 -17.104   1.220  1.00  0.290          H  
ATOM   3333 1HA  GLY A 218       5.598 -16.513  -1.443  1.00  0.400          H  
ATOM   3334 2HA  GLY A 218       4.909 -15.369  -0.319  1.00  0.400          H  
ATOM   3335  N   ALA A 219       7.667 -16.249   0.950  1.00  0.200          N  
ATOM   3336  CA  ALA A 219       8.989 -15.825   1.373  1.00  0.180          C  
ATOM   3337  C   ALA A 219      10.037 -16.115   0.281  1.00  0.210          C  
ATOM   3338  O   ALA A 219      10.008 -17.188  -0.319  1.00  0.330          O  
ATOM   3339  CB  ALA A 219       9.368 -16.564   2.642  1.00  0.260          C  
ATOM   3340  H   ALA A 219       7.242 -17.044   1.428  1.00  0.240          H  
ATOM   3341  HA  ALA A 219       8.934 -14.764   1.580  1.00  0.220          H  
ATOM   3342 1HB  ALA A 219      10.340 -16.225   2.970  1.00  0.310          H  
ATOM   3343 2HB  ALA A 219       8.628 -16.363   3.413  1.00  0.310          H  
ATOM   3344 3HB  ALA A 219       9.392 -17.622   2.438  1.00  0.310          H  
ATOM   3345  N   PRO A 220      10.986 -15.202  -0.000  1.00  0.180          N  
ATOM   3346  CA  PRO A 220      12.103 -15.407  -0.909  1.00  0.200          C  
ATOM   3347  C   PRO A 220      13.136 -16.285  -0.230  1.00  0.170          C  
ATOM   3348  O   PRO A 220      13.273 -16.195   0.989  1.00  0.160          O  
ATOM   3349  CB  PRO A 220      12.623 -13.986  -1.120  1.00  0.300          C  
ATOM   3350  CG  PRO A 220      12.257 -13.276   0.156  1.00  0.300          C  
ATOM   3351  CD  PRO A 220      10.924 -13.860   0.571  1.00  0.300          C  
ATOM   3352  HA  PRO A 220      11.745 -15.859  -1.845  1.00  0.240          H  
ATOM   3353 1HB  PRO A 220      13.713 -14.001  -1.308  1.00  0.360          H  
ATOM   3354 2HB  PRO A 220      12.153 -13.540  -2.008  1.00  0.360          H  
ATOM   3355 1HG  PRO A 220      13.028 -13.456   0.916  1.00  0.360          H  
ATOM   3356 2HG  PRO A 220      12.211 -12.207   0.005  1.00  0.360          H  
ATOM   3357 1HD  PRO A 220      10.883 -13.884   1.652  1.00  0.360          H  
ATOM   3358 2HD  PRO A 220      10.085 -13.294   0.129  1.00  0.360          H  
ATOM   3359  N   ILE A 221      13.927 -17.031  -1.004  1.00  0.170          N  
ATOM   3360  CA  ILE A 221      15.034 -17.800  -0.430  1.00  0.150          C  
ATOM   3361  C   ILE A 221      16.373 -17.164  -0.842  1.00  0.160          C  
ATOM   3362  O   ILE A 221      16.667 -17.069  -2.037  1.00  0.190          O  
ATOM   3363  CB  ILE A 221      14.979 -19.283  -0.866  1.00  0.220          C  
ATOM   3364  CG1 ILE A 221      13.633 -19.945  -0.412  1.00  0.220          C  
ATOM   3365  CG2 ILE A 221      16.179 -20.048  -0.258  1.00  0.220          C  
ATOM   3366  CD1 ILE A 221      13.341 -21.330  -1.037  1.00  0.220          C  
ATOM   3367  H   ILE A 221      13.767 -17.061  -2.000  1.00  0.200          H  
ATOM   3368  HA  ILE A 221      14.949 -17.772   0.640  1.00  0.180          H  
ATOM   3369  HB  ILE A 221      15.018 -19.328  -1.909  1.00  0.260          H  
ATOM   3370 1HG1 ILE A 221      13.658 -20.071   0.657  1.00  0.260          H  
ATOM   3371 2HG1 ILE A 221      12.809 -19.277  -0.663  1.00  0.260          H  
ATOM   3372 1HG2 ILE A 221      16.166 -21.085  -0.569  1.00  0.260          H  
ATOM   3373 2HG2 ILE A 221      17.115 -19.599  -0.595  1.00  0.260          H  
ATOM   3374 3HG2 ILE A 221      16.124 -19.997   0.832  1.00  0.260          H  
ATOM   3375 1HD1 ILE A 221      12.391 -21.699  -0.657  1.00  0.260          H  
ATOM   3376 2HD1 ILE A 221      13.279 -21.242  -2.120  1.00  0.260          H  
ATOM   3377 3HD1 ILE A 221      14.120 -22.041  -0.787  1.00  0.260          H  
ATOM   3378  N   ILE A 222      17.168 -16.718   0.142  1.00  0.150          N  
ATOM   3379  CA  ILE A 222      18.434 -16.032  -0.129  1.00  0.170          C  
ATOM   3380  C   ILE A 222      19.672 -16.766   0.424  1.00  0.160          C  
ATOM   3381  O   ILE A 222      19.802 -16.877   1.643  1.00  0.150          O  
ATOM   3382  CB  ILE A 222      18.459 -14.632   0.540  1.00  0.230          C  
ATOM   3383  CG1 ILE A 222      17.274 -13.775   0.096  1.00  0.230          C  
ATOM   3384  CG2 ILE A 222      19.777 -13.902   0.218  1.00  0.230          C  
ATOM   3385  CD1 ILE A 222      16.109 -13.695   1.109  1.00  0.230          C  
ATOM   3386  H   ILE A 222      16.841 -16.852   1.098  1.00  0.180          H  
ATOM   3387  HA  ILE A 222      18.511 -15.885  -1.197  1.00  0.200          H  
ATOM   3388  HB  ILE A 222      18.386 -14.754   1.608  1.00  0.280          H  
ATOM   3389 1HG1 ILE A 222      17.632 -12.788  -0.085  1.00  0.280          H  
ATOM   3390 2HG1 ILE A 222      16.880 -14.181  -0.838  1.00  0.280          H  
ATOM   3391 1HG2 ILE A 222      19.786 -12.932   0.711  1.00  0.280          H  
ATOM   3392 2HG2 ILE A 222      20.630 -14.467   0.556  1.00  0.280          H  
ATOM   3393 3HG2 ILE A 222      19.855 -13.771  -0.851  1.00  0.280          H  
ATOM   3394 1HD1 ILE A 222      15.329 -13.067   0.702  1.00  0.280          H  
ATOM   3395 2HD1 ILE A 222      15.700 -14.690   1.303  1.00  0.280          H  
ATOM   3396 3HD1 ILE A 222      16.468 -13.264   2.041  1.00  0.280          H  
ATOM   3397  N   PRO A 223      20.595 -17.258  -0.428  1.00  0.190          N  
ATOM   3398  CA  PRO A 223      21.889 -17.826  -0.046  1.00  0.200          C  
ATOM   3399  C   PRO A 223      22.743 -16.767   0.639  1.00  0.180          C  
ATOM   3400  O   PRO A 223      22.945 -15.699   0.064  1.00  0.250          O  
ATOM   3401  CB  PRO A 223      22.477 -18.234  -1.403  1.00  0.300          C  
ATOM   3402  CG  PRO A 223      21.273 -18.418  -2.308  1.00  0.300          C  
ATOM   3403  CD  PRO A 223      20.286 -17.370  -1.860  1.00  0.300          C  
ATOM   3404  HA  PRO A 223      21.770 -18.674   0.611  1.00  0.240          H  
ATOM   3405 1HB  PRO A 223      23.188 -17.473  -1.759  1.00  0.360          H  
ATOM   3406 2HB  PRO A 223      23.031 -19.155  -1.286  1.00  0.360          H  
ATOM   3407 1HG  PRO A 223      21.565 -18.300  -3.363  1.00  0.360          H  
ATOM   3408 2HG  PRO A 223      20.870 -19.442  -2.204  1.00  0.360          H  
ATOM   3409 1HD  PRO A 223      20.462 -16.416  -2.376  1.00  0.360          H  
ATOM   3410 2HD  PRO A 223      19.266 -17.769  -2.021  1.00  0.360          H  
ATOM   3411  N   ILE A 224      23.243 -17.054   1.837  1.00  0.150          N  
ATOM   3412  CA  ILE A 224      24.088 -16.116   2.578  1.00  0.150          C  
ATOM   3413  C   ILE A 224      25.288 -16.790   3.243  1.00  0.150          C  
ATOM   3414  O   ILE A 224      25.377 -18.023   3.320  1.00  0.150          O  
ATOM   3415  CB  ILE A 224      23.323 -15.332   3.674  1.00  0.210          C  
ATOM   3416  CG1 ILE A 224      22.775 -16.285   4.740  1.00  0.210          C  
ATOM   3417  CG2 ILE A 224      22.203 -14.522   3.040  1.00  0.210          C  
ATOM   3418  CD1 ILE A 224      22.256 -15.609   5.951  1.00  0.210          C  
ATOM   3419  H   ILE A 224      23.028 -17.959   2.262  1.00  0.180          H  
ATOM   3420  HA  ILE A 224      24.473 -15.385   1.874  1.00  0.180          H  
ATOM   3421  HB  ILE A 224      24.012 -14.643   4.162  1.00  0.250          H  
ATOM   3422 1HG1 ILE A 224      21.973 -16.885   4.301  1.00  0.250          H  
ATOM   3423 2HG1 ILE A 224      23.564 -16.935   5.056  1.00  0.250          H  
ATOM   3424 1HG2 ILE A 224      21.700 -13.954   3.778  1.00  0.250          H  
ATOM   3425 2HG2 ILE A 224      22.624 -13.844   2.302  1.00  0.250          H  
ATOM   3426 3HG2 ILE A 224      21.500 -15.187   2.565  1.00  0.250          H  
ATOM   3427 1HD1 ILE A 224      21.909 -16.359   6.647  1.00  0.250          H  
ATOM   3428 2HD1 ILE A 224      23.063 -15.032   6.400  1.00  0.250          H  
ATOM   3429 3HD1 ILE A 224      21.448 -14.959   5.702  1.00  0.250          H  
ATOM   3430  N   SER A 225      26.192 -15.970   3.748  1.00  0.160          N  
ATOM   3431  CA  SER A 225      27.226 -16.479   4.642  1.00  0.170          C  
ATOM   3432  C   SER A 225      27.392 -15.499   5.757  1.00  0.170          C  
ATOM   3433  O   SER A 225      28.021 -14.448   5.588  1.00  0.190          O  
ATOM   3434  CB  SER A 225      28.569 -16.695   3.988  1.00  0.230          C  
ATOM   3435  OG  SER A 225      29.517 -17.120   4.940  1.00  0.230          O  
ATOM   3436  H   SER A 225      26.070 -14.966   3.565  1.00  0.190          H  
ATOM   3437  HA  SER A 225      26.892 -17.425   5.069  1.00  0.200          H  
ATOM   3438 1HB  SER A 225      28.486 -17.433   3.195  1.00  0.280          H  
ATOM   3439 2HB  SER A 225      28.924 -15.787   3.555  1.00  0.280          H  
ATOM   3440  HG  SER A 225      30.318 -17.343   4.398  1.00  0.280          H  
ATOM   3441  N   ALA A 226      26.819 -15.832   6.907  1.00  0.160          N  
ATOM   3442  CA  ALA A 226      26.826 -14.934   8.031  1.00  0.170          C  
ATOM   3443  C   ALA A 226      28.234 -14.618   8.503  1.00  0.170          C  
ATOM   3444  O   ALA A 226      28.522 -13.505   8.931  1.00  0.190          O  
ATOM   3445  CB  ALA A 226      26.026 -15.543   9.133  1.00  0.230          C  
ATOM   3446  H   ALA A 226      26.321 -16.724   6.996  1.00  0.190          H  
ATOM   3447  HA  ALA A 226      26.352 -14.005   7.719  1.00  0.200          H  
ATOM   3448 1HB  ALA A 226      25.981 -14.855   9.930  1.00  0.280          H  
ATOM   3449 2HB  ALA A 226      25.055 -15.743   8.768  1.00  0.280          H  
ATOM   3450 3HB  ALA A 226      26.490 -16.471   9.456  1.00  0.280          H  
ATOM   3451  N   GLN A 227      29.128 -15.591   8.396  1.00  0.180          N  
ATOM   3452  CA  GLN A 227      30.480 -15.426   8.883  1.00  0.200          C  
ATOM   3453  C   GLN A 227      31.303 -14.486   8.005  1.00  0.230          C  
ATOM   3454  O   GLN A 227      32.062 -13.666   8.525  1.00  0.290          O  
ATOM   3455  CB  GLN A 227      31.132 -16.808   8.957  1.00  0.270          C  
ATOM   3456  CG  GLN A 227      30.500 -17.743  10.018  1.00  0.270          C  
ATOM   3457  CD  GLN A 227      29.092 -18.260   9.601  1.00  0.270          C  
ATOM   3458  OE1 GLN A 227      28.728 -18.199   8.414  1.00  0.270          O  
ATOM   3459  NE2 GLN A 227      28.318 -18.756  10.559  1.00  0.270          N  
ATOM   3460  H   GLN A 227      28.843 -16.498   8.023  1.00  0.220          H  
ATOM   3461  HA  GLN A 227      30.433 -14.999   9.884  1.00  0.240          H  
ATOM   3462 1HB  GLN A 227      31.065 -17.294   7.982  1.00  0.330          H  
ATOM   3463 2HB  GLN A 227      32.190 -16.695   9.192  1.00  0.330          H  
ATOM   3464 1HG  GLN A 227      31.151 -18.606  10.156  1.00  0.330          H  
ATOM   3465 2HG  GLN A 227      30.406 -17.197  10.952  1.00  0.330          H  
ATOM   3466 1HE2 GLN A 227      27.405 -19.105  10.338  1.00  0.330          H  
ATOM   3467 2HE2 GLN A 227      28.647 -18.784  11.508  1.00  0.330          H  
ATOM   3468  N   LEU A 228      31.156 -14.577   6.677  1.00  0.300          N  
ATOM   3469  CA  LEU A 228      31.906 -13.666   5.803  1.00  0.340          C  
ATOM   3470  C   LEU A 228      31.045 -12.548   5.185  1.00  0.330          C  
ATOM   3471  O   LEU A 228      31.536 -11.764   4.370  1.00  0.390          O  
ATOM   3472  CB  LEU A 228      32.662 -14.458   4.725  1.00  0.460          C  
ATOM   3473  CG  LEU A 228      33.748 -15.490   5.259  1.00  0.460          C  
ATOM   3474  CD1 LEU A 228      34.360 -16.226   4.072  1.00  0.460          C  
ATOM   3475  CD2 LEU A 228      34.850 -14.772   6.063  1.00  0.460          C  
ATOM   3476  H   LEU A 228      30.554 -15.302   6.275  1.00  0.360          H  
ATOM   3477  HA  LEU A 228      32.643 -13.155   6.410  1.00  0.410          H  
ATOM   3478 1HB  LEU A 228      31.933 -15.025   4.138  1.00  0.550          H  
ATOM   3479 2HB  LEU A 228      33.162 -13.755   4.063  1.00  0.550          H  
ATOM   3480  HG  LEU A 228      33.260 -16.227   5.897  1.00  0.550          H  
ATOM   3481 1HD1 LEU A 228      35.090 -16.952   4.430  1.00  0.550          H  
ATOM   3482 2HD1 LEU A 228      33.570 -16.747   3.522  1.00  0.550          H  
ATOM   3483 3HD1 LEU A 228      34.852 -15.512   3.414  1.00  0.550          H  
ATOM   3484 1HD2 LEU A 228      35.577 -15.508   6.407  1.00  0.550          H  
ATOM   3485 2HD2 LEU A 228      35.349 -14.041   5.427  1.00  0.550          H  
ATOM   3486 3HD2 LEU A 228      34.433 -14.270   6.930  1.00  0.550          H  
ATOM   3487  N   LYS A 229      29.789 -12.462   5.631  1.00  0.280          N  
ATOM   3488  CA  LYS A 229      28.758 -11.498   5.231  1.00  0.280          C  
ATOM   3489  C   LYS A 229      28.360 -11.553   3.749  1.00  0.260          C  
ATOM   3490  O   LYS A 229      28.027 -10.529   3.130  1.00  0.260          O  
ATOM   3491  CB  LYS A 229      29.202 -10.069   5.578  1.00  0.390          C  
ATOM   3492  CG  LYS A 229      29.433  -9.804   7.071  1.00  0.390          C  
ATOM   3493  CD  LYS A 229      29.848  -8.347   7.302  1.00  0.390          C  
ATOM   3494  CE  LYS A 229      29.935  -7.971   8.791  1.00  0.390          C  
ATOM   3495  NZ  LYS A 229      31.009  -8.719   9.522  1.00  0.390          N  
ATOM   3496  H   LYS A 229      29.484 -13.193   6.270  1.00  0.340          H  
ATOM   3497  HA  LYS A 229      27.870 -11.735   5.813  1.00  0.340          H  
ATOM   3498 1HB  LYS A 229      30.118  -9.826   5.045  1.00  0.470          H  
ATOM   3499 2HB  LYS A 229      28.441  -9.367   5.241  1.00  0.470          H  
ATOM   3500 1HG  LYS A 229      28.519  -9.999   7.616  1.00  0.470          H  
ATOM   3501 2HG  LYS A 229      30.207 -10.478   7.437  1.00  0.470          H  
ATOM   3502 1HD  LYS A 229      30.815  -8.168   6.833  1.00  0.470          H  
ATOM   3503 2HD  LYS A 229      29.111  -7.696   6.830  1.00  0.470          H  
ATOM   3504 1HE  LYS A 229      30.141  -6.904   8.864  1.00  0.470          H  
ATOM   3505 2HE  LYS A 229      28.978  -8.174   9.263  1.00  0.470          H  
ATOM   3506 1HZ  LYS A 229      31.016  -8.422  10.488  1.00  0.470          H  
ATOM   3507 2HZ  LYS A 229      30.820  -9.711   9.480  1.00  0.470          H  
ATOM   3508 3HZ  LYS A 229      31.909  -8.529   9.104  1.00  0.470          H  
ATOM   3509  N   TYR A 230      28.317 -12.754   3.196  1.00  0.230          N  
ATOM   3510  CA  TYR A 230      27.904 -12.909   1.812  1.00  0.220          C  
ATOM   3511  C   TYR A 230      26.419 -12.666   1.720  1.00  0.200          C  
ATOM   3512  O   TYR A 230      25.641 -13.247   2.485  1.00  0.190          O  
ATOM   3513  CB  TYR A 230      28.270 -14.283   1.269  1.00  0.310          C  
ATOM   3514  CG  TYR A 230      27.865 -14.543  -0.129  1.00  0.310          C  
ATOM   3515  CD1 TYR A 230      28.532 -13.959  -1.181  1.00  0.310          C  
ATOM   3516  CD2 TYR A 230      26.827 -15.410  -0.360  1.00  0.310          C  
ATOM   3517  CE1 TYR A 230      28.149 -14.246  -2.469  1.00  0.310          C  
ATOM   3518  CE2 TYR A 230      26.449 -15.707  -1.634  1.00  0.310          C  
ATOM   3519  CZ  TYR A 230      27.102 -15.129  -2.692  1.00  0.310          C  
ATOM   3520  OH  TYR A 230      26.720 -15.426  -3.978  1.00  0.310          O  
ATOM   3521  H   TYR A 230      28.543 -13.551   3.789  1.00  0.280          H  
ATOM   3522  HA  TYR A 230      28.404 -12.152   1.210  1.00  0.260          H  
ATOM   3523 1HB  TYR A 230      29.346 -14.444   1.355  1.00  0.370          H  
ATOM   3524 2HB  TYR A 230      27.784 -15.017   1.852  1.00  0.370          H  
ATOM   3525  HD1 TYR A 230      29.360 -13.276  -0.995  1.00  0.370          H  
ATOM   3526  HD2 TYR A 230      26.308 -15.866   0.475  1.00  0.370          H  
ATOM   3527  HE1 TYR A 230      28.669 -13.788  -3.308  1.00  0.370          H  
ATOM   3528  HE2 TYR A 230      25.625 -16.400  -1.809  1.00  0.370          H  
ATOM   3529  HH  TYR A 230      27.266 -14.932  -4.597  1.00  0.370          H  
ATOM   3530  N   ASN A 231      26.045 -11.796   0.788  1.00  0.220          N  
ATOM   3531  CA  ASN A 231      24.674 -11.402   0.516  1.00  0.230          C  
ATOM   3532  C   ASN A 231      23.902 -10.807   1.696  1.00  0.210          C  
ATOM   3533  O   ASN A 231      22.675 -10.947   1.775  1.00  0.230          O  
ATOM   3534  CB  ASN A 231      23.896 -12.549  -0.104  1.00  0.320          C  
ATOM   3535  CG  ASN A 231      24.273 -12.835  -1.514  1.00  0.320          C  
ATOM   3536  OD1 ASN A 231      24.862 -12.005  -2.221  1.00  0.320          O  
ATOM   3537  ND2 ASN A 231      23.883 -13.983  -1.970  1.00  0.320          N  
ATOM   3538  H   ASN A 231      26.770 -11.366   0.224  1.00  0.260          H  
ATOM   3539  HA  ASN A 231      24.724 -10.611  -0.234  1.00  0.280          H  
ATOM   3540 1HB  ASN A 231      24.100 -13.449   0.460  1.00  0.380          H  
ATOM   3541 2HB  ASN A 231      22.842 -12.391  -0.044  1.00  0.380          H  
ATOM   3542 1HD2 ASN A 231      24.064 -14.242  -2.918  1.00  0.380          H  
ATOM   3543 2HD2 ASN A 231      23.406 -14.628  -1.343  1.00  0.380          H  
ATOM   3544  N   ILE A 232      24.577 -10.096   2.594  1.00  0.220          N  
ATOM   3545  CA  ILE A 232      23.842  -9.456   3.681  1.00  0.220          C  
ATOM   3546  C   ILE A 232      22.974  -8.331   3.114  1.00  0.200          C  
ATOM   3547  O   ILE A 232      21.861  -8.090   3.597  1.00  0.180          O  
ATOM   3548  CB  ILE A 232      24.764  -9.023   4.828  1.00  0.310          C  
ATOM   3549  CG1 ILE A 232      25.435 -10.296   5.454  1.00  0.310          C  
ATOM   3550  CG2 ILE A 232      24.010  -8.254   5.886  1.00  0.310          C  
ATOM   3551  CD1 ILE A 232      24.519 -11.412   6.068  1.00  0.310          C  
ATOM   3552  H   ILE A 232      25.602  -9.995   2.537  1.00  0.260          H  
ATOM   3553  HA  ILE A 232      23.150 -10.179   4.094  1.00  0.260          H  
ATOM   3554  HB  ILE A 232      25.565  -8.398   4.428  1.00  0.370          H  
ATOM   3555 1HG1 ILE A 232      25.986 -10.763   4.680  1.00  0.370          H  
ATOM   3556 2HG1 ILE A 232      26.119  -9.954   6.227  1.00  0.370          H  
ATOM   3557 1HG2 ILE A 232      24.705  -7.976   6.673  1.00  0.370          H  
ATOM   3558 2HG2 ILE A 232      23.565  -7.354   5.467  1.00  0.370          H  
ATOM   3559 3HG2 ILE A 232      23.235  -8.882   6.283  1.00  0.370          H  
ATOM   3560 1HD1 ILE A 232      25.154 -12.217   6.440  1.00  0.370          H  
ATOM   3561 2HD1 ILE A 232      23.932 -11.011   6.895  1.00  0.370          H  
ATOM   3562 3HD1 ILE A 232      23.853 -11.825   5.317  1.00  0.370          H  
ATOM   3563  N   GLU A 233      23.513  -7.601   2.130  1.00  0.220          N  
ATOM   3564  CA  GLU A 233      22.814  -6.507   1.455  1.00  0.210          C  
ATOM   3565  C   GLU A 233      21.577  -7.013   0.703  1.00  0.180          C  
ATOM   3566  O   GLU A 233      20.659  -6.240   0.415  1.00  0.240          O  
ATOM   3567  CB  GLU A 233      23.773  -5.816   0.466  1.00  0.300          C  
ATOM   3568  CG  GLU A 233      24.236  -6.701  -0.734  1.00  0.300          C  
ATOM   3569  CD  GLU A 233      25.372  -7.621  -0.390  1.00  0.300          C  
ATOM   3570  OE1 GLU A 233      25.777  -7.626   0.752  1.00  0.300          O  
ATOM   3571  OE2 GLU A 233      25.814  -8.340  -1.245  1.00  0.300          O  
ATOM   3572  H   GLU A 233      24.460  -7.834   1.817  1.00  0.260          H  
ATOM   3573  HA  GLU A 233      22.496  -5.784   2.205  1.00  0.250          H  
ATOM   3574 1HB  GLU A 233      23.283  -4.929   0.048  1.00  0.360          H  
ATOM   3575 2HB  GLU A 233      24.660  -5.473   0.997  1.00  0.360          H  
ATOM   3576 1HG  GLU A 233      23.420  -7.269  -1.143  1.00  0.360          H  
ATOM   3577 2HG  GLU A 233      24.571  -6.045  -1.521  1.00  0.360          H  
ATOM   3578  N   VAL A 234      21.568  -8.310   0.385  1.00  0.150          N  
ATOM   3579  CA  VAL A 234      20.489  -8.939  -0.348  1.00  0.140          C  
ATOM   3580  C   VAL A 234      19.381  -9.159   0.648  1.00  0.140          C  
ATOM   3581  O   VAL A 234      18.223  -8.823   0.392  1.00  0.150          O  
ATOM   3582  CB  VAL A 234      20.918 -10.268  -0.977  1.00  0.200          C  
ATOM   3583  CG1 VAL A 234      19.749 -10.909  -1.655  1.00  0.200          C  
ATOM   3584  CG2 VAL A 234      22.066 -10.040  -1.926  1.00  0.200          C  
ATOM   3585  H   VAL A 234      22.353  -8.868   0.699  1.00  0.180          H  
ATOM   3586  HA  VAL A 234      20.136  -8.269  -1.129  1.00  0.170          H  
ATOM   3587  HB  VAL A 234      21.220 -10.937  -0.200  1.00  0.240          H  
ATOM   3588 1HG1 VAL A 234      20.055 -11.855  -2.084  1.00  0.240          H  
ATOM   3589 2HG1 VAL A 234      18.963 -11.080  -0.943  1.00  0.240          H  
ATOM   3590 3HG1 VAL A 234      19.385 -10.254  -2.448  1.00  0.240          H  
ATOM   3591 1HG2 VAL A 234      22.367 -10.982  -2.361  1.00  0.240          H  
ATOM   3592 2HG2 VAL A 234      21.769  -9.394  -2.687  1.00  0.240          H  
ATOM   3593 3HG2 VAL A 234      22.906  -9.602  -1.399  1.00  0.240          H  
ATOM   3594  N   VAL A 235      19.751  -9.688   1.814  1.00  0.150          N  
ATOM   3595  CA  VAL A 235      18.768  -9.917   2.847  1.00  0.160          C  
ATOM   3596  C   VAL A 235      18.139  -8.578   3.171  1.00  0.180          C  
ATOM   3597  O   VAL A 235      16.921  -8.504   3.315  1.00  0.190          O  
ATOM   3598  CB  VAL A 235      19.401 -10.516   4.116  1.00  0.220          C  
ATOM   3599  CG1 VAL A 235      18.359 -10.590   5.270  1.00  0.220          C  
ATOM   3600  CG2 VAL A 235      19.934 -11.839   3.772  1.00  0.220          C  
ATOM   3601  H   VAL A 235      20.726  -9.974   1.938  1.00  0.180          H  
ATOM   3602  HA  VAL A 235      18.002 -10.595   2.470  1.00  0.190          H  
ATOM   3603  HB  VAL A 235      20.215  -9.876   4.461  1.00  0.260          H  
ATOM   3604 1HG1 VAL A 235      18.826 -11.016   6.156  1.00  0.260          H  
ATOM   3605 2HG1 VAL A 235      17.992  -9.597   5.509  1.00  0.260          H  
ATOM   3606 3HG1 VAL A 235      17.526 -11.215   4.967  1.00  0.260          H  
ATOM   3607 1HG2 VAL A 235      20.386 -12.287   4.655  1.00  0.260          H  
ATOM   3608 2HG2 VAL A 235      19.128 -12.438   3.416  1.00  0.260          H  
ATOM   3609 3HG2 VAL A 235      20.677 -11.751   2.989  1.00  0.260          H  
ATOM   3610  N   CYS A 236      18.961  -7.523   3.282  1.00  0.180          N  
ATOM   3611  CA  CYS A 236      18.438  -6.200   3.549  1.00  0.190          C  
ATOM   3612  C   CYS A 236      17.450  -5.727   2.490  1.00  0.170          C  
ATOM   3613  O   CYS A 236      16.406  -5.188   2.859  1.00  0.180          O  
ATOM   3614  CB  CYS A 236      19.521  -5.159   3.644  1.00  0.260          C  
ATOM   3615  SG  CYS A 236      18.837  -3.582   4.052  1.00  0.260          S  
ATOM   3616  H   CYS A 236      19.972  -7.668   3.201  1.00  0.220          H  
ATOM   3617  HA  CYS A 236      17.923  -6.232   4.507  1.00  0.230          H  
ATOM   3618 1HB  CYS A 236      20.257  -5.441   4.397  1.00  0.310          H  
ATOM   3619 2HB  CYS A 236      20.029  -5.072   2.685  1.00  0.310          H  
ATOM   3620  HG  CYS A 236      17.987  -3.512   3.016  1.00  0.310          H  
ATOM   3621  N   GLU A 237      17.758  -5.872   1.185  1.00  0.170          N  
ATOM   3622  CA  GLU A 237      16.781  -5.455   0.174  1.00  0.180          C  
ATOM   3623  C   GLU A 237      15.461  -6.174   0.377  1.00  0.180          C  
ATOM   3624  O   GLU A 237      14.390  -5.561   0.286  1.00  0.180          O  
ATOM   3625  CB  GLU A 237      17.247  -5.744  -1.261  1.00  0.250          C  
ATOM   3626  CG  GLU A 237      16.206  -5.300  -2.356  1.00  0.250          C  
ATOM   3627  CD  GLU A 237      16.633  -5.559  -3.784  1.00  0.250          C  
ATOM   3628  OE1 GLU A 237      17.600  -6.233  -3.972  1.00  0.250          O  
ATOM   3629  OE2 GLU A 237      15.972  -5.085  -4.695  1.00  0.250          O  
ATOM   3630  H   GLU A 237      18.675  -6.240   0.903  1.00  0.200          H  
ATOM   3631  HA  GLU A 237      16.602  -4.389   0.286  1.00  0.220          H  
ATOM   3632 1HB  GLU A 237      18.183  -5.223  -1.446  1.00  0.300          H  
ATOM   3633 2HB  GLU A 237      17.439  -6.813  -1.376  1.00  0.300          H  
ATOM   3634 1HG  GLU A 237      15.289  -5.860  -2.190  1.00  0.300          H  
ATOM   3635 2HG  GLU A 237      15.967  -4.251  -2.229  1.00  0.300          H  
ATOM   3636  N   TYR A 238      15.530  -7.476   0.658  1.00  0.170          N  
ATOM   3637  CA  TYR A 238      14.319  -8.232   0.872  1.00  0.170          C  
ATOM   3638  C   TYR A 238      13.609  -7.815   2.150  1.00  0.180          C  
ATOM   3639  O   TYR A 238      12.385  -7.752   2.164  1.00  0.200          O  
ATOM   3640  CB  TYR A 238      14.583  -9.720   0.840  1.00  0.240          C  
ATOM   3641  CG  TYR A 238      14.753 -10.268  -0.538  1.00  0.240          C  
ATOM   3642  CD1 TYR A 238      15.971 -10.697  -0.966  1.00  0.240          C  
ATOM   3643  CD2 TYR A 238      13.662 -10.345  -1.380  1.00  0.240          C  
ATOM   3644  CE1 TYR A 238      16.121 -11.216  -2.231  1.00  0.240          C  
ATOM   3645  CE2 TYR A 238      13.800 -10.859  -2.643  1.00  0.240          C  
ATOM   3646  CZ  TYR A 238      15.030 -11.298  -3.068  1.00  0.240          C  
ATOM   3647  OH  TYR A 238      15.183 -11.819  -4.330  1.00  0.240          O  
ATOM   3648  H   TYR A 238      16.448  -7.939   0.679  1.00  0.200          H  
ATOM   3649  HA  TYR A 238      13.643  -8.008   0.050  1.00  0.200          H  
ATOM   3650 1HB  TYR A 238      15.483  -9.946   1.419  1.00  0.290          H  
ATOM   3651 2HB  TYR A 238      13.768 -10.215   1.286  1.00  0.290          H  
ATOM   3652  HD1 TYR A 238      16.818 -10.633  -0.300  1.00  0.290          H  
ATOM   3653  HD2 TYR A 238      12.689 -10.000  -1.040  1.00  0.290          H  
ATOM   3654  HE1 TYR A 238      17.091 -11.565  -2.570  1.00  0.290          H  
ATOM   3655  HE2 TYR A 238      12.936 -10.923  -3.303  1.00  0.290          H  
ATOM   3656  HH  TYR A 238      14.342 -11.792  -4.792  1.00  0.290          H  
ATOM   3657  N   ILE A 239      14.332  -7.460   3.216  1.00  0.180          N  
ATOM   3658  CA  ILE A 239      13.618  -6.992   4.399  1.00  0.190          C  
ATOM   3659  C   ILE A 239      12.865  -5.731   3.986  1.00  0.200          C  
ATOM   3660  O   ILE A 239      11.660  -5.606   4.189  1.00  0.220          O  
ATOM   3661  CB  ILE A 239      14.547  -6.639   5.618  1.00  0.260          C  
ATOM   3662  CG1 ILE A 239      15.233  -7.924   6.210  1.00  0.260          C  
ATOM   3663  CG2 ILE A 239      13.714  -5.905   6.734  1.00  0.260          C  
ATOM   3664  CD1 ILE A 239      16.365  -7.671   7.215  1.00  0.260          C  
ATOM   3665  H   ILE A 239      15.346  -7.588   3.209  1.00  0.220          H  
ATOM   3666  HA  ILE A 239      12.898  -7.745   4.703  1.00  0.230          H  
ATOM   3667  HB  ILE A 239      15.343  -5.976   5.269  1.00  0.310          H  
ATOM   3668 1HG1 ILE A 239      14.487  -8.532   6.696  1.00  0.310          H  
ATOM   3669 2HG1 ILE A 239      15.653  -8.481   5.395  1.00  0.310          H  
ATOM   3670 1HG2 ILE A 239      14.354  -5.634   7.564  1.00  0.310          H  
ATOM   3671 2HG2 ILE A 239      13.263  -4.995   6.338  1.00  0.310          H  
ATOM   3672 3HG2 ILE A 239      12.930  -6.560   7.095  1.00  0.310          H  
ATOM   3673 1HD1 ILE A 239      16.773  -8.630   7.542  1.00  0.310          H  
ATOM   3674 2HD1 ILE A 239      17.153  -7.088   6.738  1.00  0.310          H  
ATOM   3675 3HD1 ILE A 239      15.993  -7.135   8.081  1.00  0.310          H  
ATOM   3676  N   VAL A 240      13.531  -4.818   3.290  1.00  0.170          N  
ATOM   3677  CA  VAL A 240      12.864  -3.577   2.940  1.00  0.190          C  
ATOM   3678  C   VAL A 240      11.580  -3.772   2.121  1.00  0.220          C  
ATOM   3679  O   VAL A 240      10.548  -3.143   2.419  1.00  0.270          O  
ATOM   3680  CB  VAL A 240      13.834  -2.662   2.170  1.00  0.260          C  
ATOM   3681  CG1 VAL A 240      13.128  -1.436   1.592  1.00  0.260          C  
ATOM   3682  CG2 VAL A 240      14.890  -2.231   3.106  1.00  0.260          C  
ATOM   3683  H   VAL A 240      14.521  -4.971   3.072  1.00  0.200          H  
ATOM   3684  HA  VAL A 240      12.628  -3.081   3.864  1.00  0.230          H  
ATOM   3685  HB  VAL A 240      14.275  -3.217   1.342  1.00  0.310          H  
ATOM   3686 1HG1 VAL A 240      13.855  -0.825   1.071  1.00  0.310          H  
ATOM   3687 2HG1 VAL A 240      12.349  -1.733   0.891  1.00  0.310          H  
ATOM   3688 3HG1 VAL A 240      12.690  -0.861   2.392  1.00  0.310          H  
ATOM   3689 1HG2 VAL A 240      15.588  -1.607   2.590  1.00  0.310          H  
ATOM   3690 2HG2 VAL A 240      14.440  -1.678   3.928  1.00  0.310          H  
ATOM   3691 3HG2 VAL A 240      15.404  -3.089   3.498  1.00  0.310          H  
ATOM   3692  N   LYS A 241      11.640  -4.635   1.102  1.00  0.230          N  
ATOM   3693  CA  LYS A 241      10.505  -4.873   0.218  1.00  0.280          C  
ATOM   3694  C   LYS A 241       9.444  -5.885   0.689  1.00  0.230          C  
ATOM   3695  O   LYS A 241       8.267  -5.733   0.354  1.00  0.260          O  
ATOM   3696  CB  LYS A 241      11.049  -5.266  -1.146  1.00  0.370          C  
ATOM   3697  CG  LYS A 241      11.726  -4.099  -1.842  1.00  0.370          C  
ATOM   3698  CD  LYS A 241      12.312  -4.473  -3.181  1.00  0.370          C  
ATOM   3699  CE  LYS A 241      12.898  -3.239  -3.864  1.00  0.370          C  
ATOM   3700  NZ  LYS A 241      13.583  -3.569  -5.135  1.00  0.370          N  
ATOM   3701  H   LYS A 241      12.532  -5.107   0.916  1.00  0.280          H  
ATOM   3702  HA  LYS A 241       9.993  -3.921   0.100  1.00  0.340          H  
ATOM   3703 1HB  LYS A 241      11.786  -6.066  -1.024  1.00  0.450          H  
ATOM   3704 2HB  LYS A 241      10.243  -5.642  -1.772  1.00  0.450          H  
ATOM   3705 1HG  LYS A 241      11.004  -3.295  -1.977  1.00  0.450          H  
ATOM   3706 2HG  LYS A 241      12.532  -3.733  -1.202  1.00  0.450          H  
ATOM   3707 1HD  LYS A 241      13.102  -5.213  -3.044  1.00  0.450          H  
ATOM   3708 2HD  LYS A 241      11.540  -4.902  -3.817  1.00  0.450          H  
ATOM   3709 1HE  LYS A 241      12.086  -2.547  -4.075  1.00  0.450          H  
ATOM   3710 2HE  LYS A 241      13.612  -2.756  -3.193  1.00  0.450          H  
ATOM   3711 1HZ  LYS A 241      13.940  -2.726  -5.551  1.00  0.450          H  
ATOM   3712 2HZ  LYS A 241      14.379  -4.206  -4.938  1.00  0.450          H  
ATOM   3713 3HZ  LYS A 241      12.944  -4.011  -5.773  1.00  0.450          H  
ATOM   3714  N   LYS A 242       9.832  -6.911   1.449  1.00  0.190          N  
ATOM   3715  CA  LYS A 242       8.885  -7.935   1.884  1.00  0.180          C  
ATOM   3716  C   LYS A 242       8.377  -7.720   3.314  1.00  0.160          C  
ATOM   3717  O   LYS A 242       7.314  -8.255   3.672  1.00  0.170          O  
ATOM   3718  CB  LYS A 242       9.523  -9.316   1.794  1.00  0.260          C  
ATOM   3719  CG  LYS A 242      10.024  -9.737   0.400  1.00  0.260          C  
ATOM   3720  CD  LYS A 242       8.904  -9.864  -0.634  1.00  0.260          C  
ATOM   3721  CE  LYS A 242       9.438 -10.376  -1.973  1.00  0.260          C  
ATOM   3722  NZ  LYS A 242       8.356 -10.490  -3.002  1.00  0.260          N  
ATOM   3723  H   LYS A 242      10.812  -7.028   1.690  1.00  0.230          H  
ATOM   3724  HA  LYS A 242       8.016  -7.899   1.232  1.00  0.220          H  
ATOM   3725 1HB  LYS A 242      10.357  -9.335   2.460  1.00  0.310          H  
ATOM   3726 2HB  LYS A 242       8.813 -10.066   2.143  1.00  0.310          H  
ATOM   3727 1HG  LYS A 242      10.753  -8.998   0.057  1.00  0.310          H  
ATOM   3728 2HG  LYS A 242      10.523 -10.691   0.493  1.00  0.310          H  
ATOM   3729 1HD  LYS A 242       8.138 -10.549  -0.266  1.00  0.310          H  
ATOM   3730 2HD  LYS A 242       8.449  -8.888  -0.803  1.00  0.310          H  
ATOM   3731 1HE  LYS A 242      10.199  -9.685  -2.334  1.00  0.310          H  
ATOM   3732 2HE  LYS A 242       9.894 -11.358  -1.827  1.00  0.310          H  
ATOM   3733 1HZ  LYS A 242       8.749 -10.825  -3.870  1.00  0.310          H  
ATOM   3734 2HZ  LYS A 242       7.649 -11.144  -2.685  1.00  0.310          H  
ATOM   3735 3HZ  LYS A 242       7.934  -9.583  -3.153  1.00  0.310          H  
ATOM   3736  N   ILE A 243       9.146  -7.002   4.145  1.00  0.160          N  
ATOM   3737  CA  ILE A 243       8.768  -6.760   5.520  1.00  0.230          C  
ATOM   3738  C   ILE A 243       8.517  -5.247   5.762  1.00  0.310          C  
ATOM   3739  O   ILE A 243       9.439  -4.520   6.143  1.00  0.580          O  
ATOM   3740  CB  ILE A 243       9.895  -7.254   6.454  1.00  0.290          C  
ATOM   3741  CG1 ILE A 243      10.176  -8.798   6.236  1.00  0.290          C  
ATOM   3742  CG2 ILE A 243       9.530  -6.955   7.826  1.00  0.290          C  
ATOM   3743  CD1 ILE A 243      11.383  -9.366   6.988  1.00  0.290          C  
ATOM   3744  H   ILE A 243      10.024  -6.577   3.836  1.00  0.190          H  
ATOM   3745  HA  ILE A 243       7.885  -7.344   5.742  1.00  0.280          H  
ATOM   3746  HB  ILE A 243      10.805  -6.735   6.215  1.00  0.350          H  
ATOM   3747 1HG1 ILE A 243       9.334  -9.342   6.548  1.00  0.350          H  
ATOM   3748 2HG1 ILE A 243      10.331  -8.988   5.174  1.00  0.350          H  
ATOM   3749 1HG2 ILE A 243      10.304  -7.262   8.497  1.00  0.350          H  
ATOM   3750 2HG2 ILE A 243       9.382  -5.926   7.949  1.00  0.350          H  
ATOM   3751 3HG2 ILE A 243       8.612  -7.461   8.040  1.00  0.350          H  
ATOM   3752 1HD1 ILE A 243      11.450 -10.421   6.782  1.00  0.350          H  
ATOM   3753 2HD1 ILE A 243      12.273  -8.873   6.664  1.00  0.350          H  
ATOM   3754 3HD1 ILE A 243      11.281  -9.236   8.047  1.00  0.350          H  
ATOM   3755  N   PRO A 244       7.273  -4.760   5.652  1.00  0.290          N  
ATOM   3756  CA  PRO A 244       6.885  -3.376   5.799  1.00  0.400          C  
ATOM   3757  C   PRO A 244       6.832  -3.057   7.264  1.00  0.210          C  
ATOM   3758  O   PRO A 244       6.623  -3.970   8.061  1.00  0.180          O  
ATOM   3759  CB  PRO A 244       5.496  -3.350   5.173  1.00  0.600          C  
ATOM   3760  CG  PRO A 244       4.948  -4.718   5.483  1.00  0.600          C  
ATOM   3761  CD  PRO A 244       6.148  -5.650   5.431  1.00  0.600          C  
ATOM   3762  HA  PRO A 244       7.599  -2.727   5.268  1.00  0.480          H  
ATOM   3763 1HB  PRO A 244       4.897  -2.538   5.626  1.00  0.720          H  
ATOM   3764 2HB  PRO A 244       5.567  -3.144   4.096  1.00  0.720          H  
ATOM   3765 1HG  PRO A 244       4.466  -4.724   6.477  1.00  0.720          H  
ATOM   3766 2HG  PRO A 244       4.173  -4.994   4.756  1.00  0.720          H  
ATOM   3767 1HD  PRO A 244       6.055  -6.340   6.276  1.00  0.720          H  
ATOM   3768 2HD  PRO A 244       6.211  -6.151   4.460  1.00  0.720          H  
ATOM   3769  N   VAL A 245       6.899  -1.789   7.622  1.00  0.290          N  
ATOM   3770  CA  VAL A 245       6.659  -1.444   9.005  1.00  0.220          C  
ATOM   3771  C   VAL A 245       5.137  -1.411   9.151  1.00  0.230          C  
ATOM   3772  O   VAL A 245       4.490  -0.678   8.402  1.00  0.270          O  
ATOM   3773  CB  VAL A 245       7.283  -0.084   9.368  1.00  0.340          C  
ATOM   3774  CG1 VAL A 245       6.965   0.275  10.841  1.00  0.340          C  
ATOM   3775  CG2 VAL A 245       8.785  -0.146   9.125  1.00  0.340          C  
ATOM   3776  H   VAL A 245       7.084  -1.071   6.933  1.00  0.350          H  
ATOM   3777  HA  VAL A 245       7.107  -2.187   9.634  1.00  0.260          H  
ATOM   3778  HB  VAL A 245       6.843   0.692   8.742  1.00  0.400          H  
ATOM   3779 1HG1 VAL A 245       7.397   1.242  11.079  1.00  0.400          H  
ATOM   3780 2HG1 VAL A 245       5.882   0.324  10.987  1.00  0.400          H  
ATOM   3781 3HG1 VAL A 245       7.384  -0.476  11.510  1.00  0.400          H  
ATOM   3782 1HG2 VAL A 245       9.239   0.814   9.368  1.00  0.400          H  
ATOM   3783 2HG2 VAL A 245       9.219  -0.910   9.742  1.00  0.400          H  
ATOM   3784 3HG2 VAL A 245       8.976  -0.382   8.082  1.00  0.400          H  
ATOM   3785  N   PRO A 246       4.533  -2.203  10.047  1.00  0.240          N  
ATOM   3786  CA  PRO A 246       3.108  -2.297  10.249  1.00  0.290          C  
ATOM   3787  C   PRO A 246       2.617  -1.035  10.930  1.00  0.290          C  
ATOM   3788  O   PRO A 246       3.427  -0.314  11.515  1.00  0.260          O  
ATOM   3789  CB  PRO A 246       2.969  -3.539  11.126  1.00  0.430          C  
ATOM   3790  CG  PRO A 246       4.243  -3.582  11.892  1.00  0.430          C  
ATOM   3791  CD  PRO A 246       5.308  -3.071  10.947  1.00  0.430          C  
ATOM   3792  HA  PRO A 246       2.656  -2.455   9.261  1.00  0.350          H  
ATOM   3793 1HB  PRO A 246       2.093  -3.439  11.792  1.00  0.520          H  
ATOM   3794 2HB  PRO A 246       2.806  -4.431  10.508  1.00  0.520          H  
ATOM   3795 1HG  PRO A 246       4.130  -2.935  12.749  1.00  0.520          H  
ATOM   3796 2HG  PRO A 246       4.445  -4.596  12.278  1.00  0.520          H  
ATOM   3797 1HD  PRO A 246       6.042  -2.501  11.535  1.00  0.520          H  
ATOM   3798 2HD  PRO A 246       5.754  -3.911  10.397  1.00  0.520          H  
ATOM   3799  N   PRO A 247       1.322  -0.718  10.878  1.00  0.370          N  
ATOM   3800  CA  PRO A 247       0.722   0.384  11.591  1.00  0.380          C  
ATOM   3801  C   PRO A 247       1.038   0.284  13.070  1.00  0.370          C  
ATOM   3802  O   PRO A 247       0.979  -0.806  13.650  1.00  0.430          O  
ATOM   3803  CB  PRO A 247      -0.772   0.186  11.318  1.00  0.570          C  
ATOM   3804  CG  PRO A 247      -0.821  -0.563  10.002  1.00  0.570          C  
ATOM   3805  CD  PRO A 247       0.379  -1.489  10.039  1.00  0.570          C  
ATOM   3806  HA  PRO A 247       1.094   1.336  11.169  1.00  0.460          H  
ATOM   3807 1HB  PRO A 247      -1.228  -0.382  12.148  1.00  0.680          H  
ATOM   3808 2HB  PRO A 247      -1.284   1.156  11.278  1.00  0.680          H  
ATOM   3809 1HG  PRO A 247      -1.774  -1.104   9.905  1.00  0.680          H  
ATOM   3810 2HG  PRO A 247      -0.776   0.150   9.163  1.00  0.680          H  
ATOM   3811 1HD  PRO A 247       0.128  -2.452  10.509  1.00  0.680          H  
ATOM   3812 2HD  PRO A 247       0.739  -1.597   9.013  1.00  0.680          H  
ATOM   3813  N   ARG A 248       1.279   1.427  13.689  1.00  0.370          N  
ATOM   3814  CA  ARG A 248       1.615   1.513  15.101  1.00  0.460          C  
ATOM   3815  C   ARG A 248       0.627   2.395  15.838  1.00  0.490          C  
ATOM   3816  O   ARG A 248       0.780   3.620  15.901  1.00  0.870          O  
ATOM   3817  CB  ARG A 248       3.031   2.044  15.296  1.00  0.610          C  
ATOM   3818  CG  ARG A 248       4.180   1.199  14.675  1.00  0.610          C  
ATOM   3819  CD  ARG A 248       4.151  -0.204  15.155  1.00  0.610          C  
ATOM   3820  NE  ARG A 248       5.325  -0.916  14.904  1.00  0.610          N  
ATOM   3821  CZ  ARG A 248       5.452  -2.228  15.056  1.00  0.610          C  
ATOM   3822  NH1 ARG A 248       4.471  -3.023  15.429  1.00  0.610          N  
ATOM   3823  NH2 ARG A 248       6.594  -2.716  14.817  1.00  0.610          N  
ATOM   3824  H   ARG A 248       1.273   2.278  13.144  1.00  0.440          H  
ATOM   3825  HA  ARG A 248       1.554   0.516  15.537  1.00  0.550          H  
ATOM   3826 1HB  ARG A 248       3.093   3.021  14.825  1.00  0.730          H  
ATOM   3827 2HB  ARG A 248       3.238   2.201  16.336  1.00  0.730          H  
ATOM   3828 1HG  ARG A 248       4.094   1.188  13.588  1.00  0.730          H  
ATOM   3829 2HG  ARG A 248       5.142   1.626  14.964  1.00  0.730          H  
ATOM   3830 1HD  ARG A 248       3.971  -0.266  16.176  1.00  0.730          H  
ATOM   3831 2HD  ARG A 248       3.357  -0.715  14.626  1.00  0.730          H  
ATOM   3832  HE  ARG A 248       6.184  -0.412  14.624  1.00  0.730          H  
ATOM   3833 1HH1 ARG A 248       3.552  -2.662  15.623  1.00  0.730          H  
ATOM   3834 2HH1 ARG A 248       4.659  -4.042  15.473  1.00  0.730          H  
ATOM   3835 1HH2 ARG A 248       7.330  -2.096  14.535  1.00  0.730          H  
ATOM   3836 2HH2 ARG A 248       6.776  -3.700  14.900  1.00  0.730          H  
ATOM   3837  N   ASP A 249      -0.430   1.791  16.372  1.00  0.440          N  
ATOM   3838  CA  ASP A 249      -1.487   2.608  16.942  1.00  0.520          C  
ATOM   3839  C   ASP A 249      -1.094   3.134  18.316  1.00  0.440          C  
ATOM   3840  O   ASP A 249      -1.380   2.545  19.374  1.00  0.670          O  
ATOM   3841  CB  ASP A 249      -2.811   1.857  17.042  1.00  0.700          C  
ATOM   3842  CG  ASP A 249      -3.917   2.808  17.472  1.00  0.700          C  
ATOM   3843  OD1 ASP A 249      -3.576   3.955  17.790  1.00  0.700          O  
ATOM   3844  OD2 ASP A 249      -5.063   2.425  17.493  1.00  0.700          O  
ATOM   3845  H   ASP A 249      -0.513   0.783  16.332  1.00  0.530          H  
ATOM   3846  HA  ASP A 249      -1.646   3.466  16.287  1.00  0.620          H  
ATOM   3847 1HB  ASP A 249      -3.066   1.415  16.076  1.00  0.840          H  
ATOM   3848 2HB  ASP A 249      -2.730   1.051  17.774  1.00  0.840          H  
ATOM   3849  N   PHE A 250      -0.461   4.292  18.265  1.00  0.370          N  
ATOM   3850  CA  PHE A 250       0.089   5.016  19.391  1.00  0.360          C  
ATOM   3851  C   PHE A 250      -1.006   5.717  20.201  1.00  0.400          C  
ATOM   3852  O   PHE A 250      -0.711   6.388  21.191  1.00  0.550          O  
ATOM   3853  CB  PHE A 250       1.108   6.035  18.871  1.00  0.510          C  
ATOM   3854  CG  PHE A 250       0.517   7.105  18.017  1.00  0.510          C  
ATOM   3855  CD1 PHE A 250       0.007   8.261  18.593  1.00  0.510          C  
ATOM   3856  CD2 PHE A 250       0.453   6.968  16.642  1.00  0.510          C  
ATOM   3857  CE1 PHE A 250      -0.546   9.250  17.814  1.00  0.510          C  
ATOM   3858  CE2 PHE A 250      -0.105   7.953  15.865  1.00  0.510          C  
ATOM   3859  CZ  PHE A 250      -0.604   9.096  16.451  1.00  0.510          C  
ATOM   3860  H   PHE A 250      -0.289   4.655  17.327  1.00  0.440          H  
ATOM   3861  HA  PHE A 250       0.605   4.306  20.039  1.00  0.430          H  
ATOM   3862 1HB  PHE A 250       1.605   6.509  19.682  1.00  0.610          H  
ATOM   3863 2HB  PHE A 250       1.863   5.513  18.283  1.00  0.610          H  
ATOM   3864  HD1 PHE A 250       0.049   8.382  19.682  1.00  0.610          H  
ATOM   3865  HD2 PHE A 250       0.850   6.067  16.168  1.00  0.610          H  
ATOM   3866  HE1 PHE A 250      -0.941  10.151  18.281  1.00  0.610          H  
ATOM   3867  HE2 PHE A 250      -0.150   7.831  14.782  1.00  0.610          H  
ATOM   3868  HZ  PHE A 250      -1.045   9.877  15.833  1.00  0.610          H  
ATOM   3869  N   THR A 251      -2.276   5.611  19.763  1.00  0.430          N  
ATOM   3870  CA  THR A 251      -3.368   6.276  20.470  1.00  0.450          C  
ATOM   3871  C   THR A 251      -4.126   5.278  21.343  1.00  0.410          C  
ATOM   3872  O   THR A 251      -5.067   5.648  22.053  1.00  0.450          O  
ATOM   3873  CB  THR A 251      -4.378   6.940  19.503  1.00  0.620          C  
ATOM   3874  OG1 THR A 251      -5.095   5.951  18.744  1.00  0.620          O  
ATOM   3875  CG2 THR A 251      -3.653   7.856  18.546  1.00  0.620          C  
ATOM   3876  H   THR A 251      -2.504   5.050  18.931  1.00  0.520          H  
ATOM   3877  HA  THR A 251      -2.953   7.046  21.116  1.00  0.540          H  
ATOM   3878  HB  THR A 251      -5.090   7.525  20.081  1.00  0.750          H  
ATOM   3879  HG1 THR A 251      -4.489   5.319  18.310  1.00  0.750          H  
ATOM   3880 1HG2 THR A 251      -4.370   8.329  17.881  1.00  0.750          H  
ATOM   3881 2HG2 THR A 251      -3.124   8.614  19.114  1.00  0.750          H  
ATOM   3882 3HG2 THR A 251      -2.942   7.277  17.957  1.00  0.750          H  
ATOM   3883  N   SER A 252      -3.704   4.015  21.300  1.00  0.400          N  
ATOM   3884  CA  SER A 252      -4.320   2.943  22.059  1.00  0.430          C  
ATOM   3885  C   SER A 252      -3.924   2.940  23.500  1.00  0.320          C  
ATOM   3886  O   SER A 252      -2.989   3.630  23.912  1.00  0.310          O  
ATOM   3887  CB  SER A 252      -3.951   1.584  21.529  1.00  0.590          C  
ATOM   3888  OG  SER A 252      -4.376   0.578  22.444  1.00  0.590          O  
ATOM   3889  H   SER A 252      -2.918   3.760  20.697  1.00  0.480          H  
ATOM   3890  HA  SER A 252      -5.401   3.064  21.998  1.00  0.520          H  
ATOM   3891 1HB  SER A 252      -4.430   1.434  20.560  1.00  0.710          H  
ATOM   3892 2HB  SER A 252      -2.885   1.525  21.377  1.00  0.710          H  
ATOM   3893  HG  SER A 252      -3.695   0.561  23.197  1.00  0.710          H  
ATOM   3894  N   GLU A 253      -4.676   2.191  24.287  1.00  0.310          N  
ATOM   3895  CA  GLU A 253      -4.297   1.980  25.660  1.00  0.300          C  
ATOM   3896  C   GLU A 253      -2.881   1.409  25.577  1.00  0.240          C  
ATOM   3897  O   GLU A 253      -2.650   0.597  24.672  1.00  0.290          O  
ATOM   3898  CB  GLU A 253      -5.235   0.973  26.306  1.00  0.420          C  
ATOM   3899  CG  GLU A 253      -4.979   0.704  27.741  1.00  0.420          C  
ATOM   3900  CD  GLU A 253      -5.953  -0.256  28.284  1.00  0.420          C  
ATOM   3901  OE1 GLU A 253      -5.891  -1.405  27.959  1.00  0.420          O  
ATOM   3902  OE2 GLU A 253      -6.788   0.163  29.033  1.00  0.420          O  
ATOM   3903  H   GLU A 253      -5.470   1.703  23.886  1.00  0.370          H  
ATOM   3904  HA  GLU A 253      -4.359   2.917  26.194  1.00  0.360          H  
ATOM   3905 1HB  GLU A 253      -6.262   1.324  26.212  1.00  0.510          H  
ATOM   3906 2HB  GLU A 253      -5.166   0.024  25.773  1.00  0.510          H  
ATOM   3907 1HG  GLU A 253      -3.972   0.292  27.861  1.00  0.510          H  
ATOM   3908 2HG  GLU A 253      -5.032   1.636  28.301  1.00  0.510          H  
ATOM   3909  N   PRO A 254      -1.889   1.922  26.341  1.00  0.220          N  
ATOM   3910  CA  PRO A 254      -0.515   1.434  26.387  1.00  0.210          C  
ATOM   3911  C   PRO A 254      -0.382  -0.008  26.836  1.00  0.180          C  
ATOM   3912  O   PRO A 254      -0.930  -0.383  27.876  1.00  0.190          O  
ATOM   3913  CB  PRO A 254       0.129   2.357  27.429  1.00  0.320          C  
ATOM   3914  CG  PRO A 254      -0.704   3.601  27.406  1.00  0.320          C  
ATOM   3915  CD  PRO A 254      -2.116   3.132  27.152  1.00  0.320          C  
ATOM   3916  HA  PRO A 254      -0.036   1.569  25.421  1.00  0.250          H  
ATOM   3917 1HB  PRO A 254       0.156   1.871  28.397  1.00  0.380          H  
ATOM   3918 2HB  PRO A 254       1.177   2.558  27.143  1.00  0.380          H  
ATOM   3919 1HG  PRO A 254      -0.582   4.157  28.337  1.00  0.380          H  
ATOM   3920 2HG  PRO A 254      -0.337   4.262  26.607  1.00  0.380          H  
ATOM   3921 1HD  PRO A 254      -2.661   2.898  28.079  1.00  0.380          H  
ATOM   3922 2HD  PRO A 254      -2.583   3.934  26.562  1.00  0.380          H  
ATOM   3923  N   ARG A 255       0.446  -0.764  26.124  1.00  0.130          N  
ATOM   3924  CA  ARG A 255       0.765  -2.139  26.490  1.00  0.150          C  
ATOM   3925  C   ARG A 255       2.176  -2.521  26.019  1.00  0.170          C  
ATOM   3926  O   ARG A 255       2.441  -2.575  24.805  1.00  0.260          O  
ATOM   3927  CB  ARG A 255      -0.278  -3.104  25.884  1.00  0.200          C  
ATOM   3928  CG  ARG A 255      -0.141  -4.614  26.240  1.00  0.200          C  
ATOM   3929  CD  ARG A 255      -1.331  -5.433  25.731  1.00  0.200          C  
ATOM   3930  NE  ARG A 255      -1.192  -6.919  25.953  1.00  0.200          N  
ATOM   3931  CZ  ARG A 255      -1.565  -7.604  27.083  1.00  0.200          C  
ATOM   3932  NH1 ARG A 255      -2.070  -6.953  28.104  1.00  0.200          N  
ATOM   3933  NH2 ARG A 255      -1.426  -8.947  27.163  1.00  0.200          N  
ATOM   3934  H   ARG A 255       0.837  -0.364  25.268  1.00  0.160          H  
ATOM   3935  HA  ARG A 255       0.730  -2.225  27.578  1.00  0.180          H  
ATOM   3936 1HB  ARG A 255      -1.277  -2.786  26.185  1.00  0.240          H  
ATOM   3937 2HB  ARG A 255      -0.235  -3.034  24.799  1.00  0.240          H  
ATOM   3938 1HG  ARG A 255       0.778  -5.022  25.812  1.00  0.240          H  
ATOM   3939 2HG  ARG A 255      -0.115  -4.702  27.301  1.00  0.240          H  
ATOM   3940 1HD  ARG A 255      -2.248  -5.092  26.213  1.00  0.240          H  
ATOM   3941 2HD  ARG A 255      -1.430  -5.270  24.655  1.00  0.240          H  
ATOM   3942  HE  ARG A 255      -0.824  -7.465  25.181  1.00  0.240          H  
ATOM   3943 1HH1 ARG A 255      -2.190  -5.956  28.057  1.00  0.240          H  
ATOM   3944 2HH1 ARG A 255      -2.343  -7.453  28.942  1.00  0.240          H  
ATOM   3945 1HH2 ARG A 255      -1.089  -9.509  26.360  1.00  0.240          H  
ATOM   3946 2HH2 ARG A 255      -1.704  -9.466  28.020  1.00  0.240          H  
ATOM   3947  N   LEU A 256       3.046  -2.845  26.989  1.00  0.120          N  
ATOM   3948  CA  LEU A 256       4.424  -3.303  26.773  1.00  0.120          C  
ATOM   3949  C   LEU A 256       4.629  -4.675  27.376  1.00  0.100          C  
ATOM   3950  O   LEU A 256       4.318  -4.927  28.547  1.00  0.090          O  
ATOM   3951  CB  LEU A 256       5.481  -2.297  27.349  1.00  0.170          C  
ATOM   3952  CG  LEU A 256       7.067  -2.729  27.245  1.00  0.170          C  
ATOM   3953  CD1 LEU A 256       7.995  -1.521  27.098  1.00  0.170          C  
ATOM   3954  CD2 LEU A 256       7.509  -3.447  28.525  1.00  0.170          C  
ATOM   3955  H   LEU A 256       2.733  -2.711  27.951  1.00  0.140          H  
ATOM   3956  HA  LEU A 256       4.585  -3.396  25.710  1.00  0.140          H  
ATOM   3957 1HB  LEU A 256       5.374  -1.371  26.803  1.00  0.200          H  
ATOM   3958 2HB  LEU A 256       5.240  -2.091  28.361  1.00  0.200          H  
ATOM   3959  HG  LEU A 256       7.193  -3.373  26.394  1.00  0.200          H  
ATOM   3960 1HD1 LEU A 256       9.033  -1.860  27.028  1.00  0.200          H  
ATOM   3961 2HD1 LEU A 256       7.753  -0.982  26.223  1.00  0.200          H  
ATOM   3962 3HD1 LEU A 256       7.899  -0.878  27.958  1.00  0.200          H  
ATOM   3963 1HD2 LEU A 256       8.551  -3.728  28.442  1.00  0.200          H  
ATOM   3964 2HD2 LEU A 256       7.391  -2.779  29.371  1.00  0.200          H  
ATOM   3965 3HD2 LEU A 256       6.925  -4.327  28.697  1.00  0.200          H  
ATOM   3966  N   ILE A 257       5.233  -5.544  26.589  1.00  0.120          N  
ATOM   3967  CA  ILE A 257       5.520  -6.890  27.038  1.00  0.130          C  
ATOM   3968  C   ILE A 257       6.960  -6.984  27.512  1.00  0.130          C  
ATOM   3969  O   ILE A 257       7.889  -6.871  26.703  1.00  0.130          O  
ATOM   3970  CB  ILE A 257       5.241  -7.873  25.884  1.00  0.180          C  
ATOM   3971  CG1 ILE A 257       3.773  -7.703  25.355  1.00  0.180          C  
ATOM   3972  CG2 ILE A 257       5.543  -9.273  26.272  1.00  0.180          C  
ATOM   3973  CD1 ILE A 257       2.644  -7.881  26.370  1.00  0.180          C  
ATOM   3974  H   ILE A 257       5.472  -5.248  25.636  1.00  0.140          H  
ATOM   3975  HA  ILE A 257       4.883  -7.133  27.889  1.00  0.160          H  
ATOM   3976  HB  ILE A 257       5.889  -7.607  25.049  1.00  0.210          H  
ATOM   3977 1HG1 ILE A 257       3.679  -6.708  24.922  1.00  0.210          H  
ATOM   3978 2HG1 ILE A 257       3.624  -8.437  24.570  1.00  0.210          H  
ATOM   3979 1HG2 ILE A 257       5.371  -9.935  25.424  1.00  0.210          H  
ATOM   3980 2HG2 ILE A 257       6.585  -9.335  26.569  1.00  0.210          H  
ATOM   3981 3HG2 ILE A 257       4.914  -9.577  27.103  1.00  0.210          H  
ATOM   3982 1HD1 ILE A 257       1.690  -7.744  25.867  1.00  0.210          H  
ATOM   3983 2HD1 ILE A 257       2.676  -8.878  26.806  1.00  0.210          H  
ATOM   3984 3HD1 ILE A 257       2.732  -7.137  27.158  1.00  0.210          H  
ATOM   3985  N   VAL A 258       7.148  -7.216  28.824  1.00  0.130          N  
ATOM   3986  CA  VAL A 258       8.485  -7.195  29.420  1.00  0.130          C  
ATOM   3987  C   VAL A 258       9.240  -8.477  29.116  1.00  0.140          C  
ATOM   3988  O   VAL A 258       8.770  -9.585  29.407  1.00  0.160          O  
ATOM   3989  CB  VAL A 258       8.402  -6.993  30.954  1.00  0.180          C  
ATOM   3990  CG1 VAL A 258       9.825  -7.046  31.584  1.00  0.180          C  
ATOM   3991  CG2 VAL A 258       7.728  -5.652  31.285  1.00  0.180          C  
ATOM   3992  H   VAL A 258       6.334  -7.368  29.438  1.00  0.160          H  
ATOM   3993  HA  VAL A 258       9.041  -6.360  29.002  1.00  0.160          H  
ATOM   3994  HB  VAL A 258       7.808  -7.798  31.378  1.00  0.220          H  
ATOM   3995 1HG1 VAL A 258       9.750  -6.917  32.653  1.00  0.220          H  
ATOM   3996 2HG1 VAL A 258      10.300  -7.990  31.385  1.00  0.220          H  
ATOM   3997 3HG1 VAL A 258      10.439  -6.249  31.168  1.00  0.220          H  
ATOM   3998 1HG2 VAL A 258       7.660  -5.541  32.367  1.00  0.220          H  
ATOM   3999 2HG2 VAL A 258       8.319  -4.844  30.872  1.00  0.220          H  
ATOM   4000 3HG2 VAL A 258       6.721  -5.631  30.857  1.00  0.220          H  
ATOM   4001  N   ILE A 259      10.428  -8.305  28.547  1.00  0.140          N  
ATOM   4002  CA  ILE A 259      11.285  -9.404  28.144  1.00  0.150          C  
ATOM   4003  C   ILE A 259      12.395  -9.638  29.165  1.00  0.150          C  
ATOM   4004  O   ILE A 259      12.824 -10.777  29.368  1.00  0.150          O  
ATOM   4005  CB  ILE A 259      11.865  -9.176  26.748  1.00  0.210          C  
ATOM   4006  CG1 ILE A 259      10.685  -8.916  25.696  1.00  0.210          C  
ATOM   4007  CG2 ILE A 259      12.703 -10.393  26.365  1.00  0.210          C  
ATOM   4008  CD1 ILE A 259       9.606  -9.991  25.560  1.00  0.210          C  
ATOM   4009  H   ILE A 259      10.758  -7.348  28.408  1.00  0.170          H  
ATOM   4010  HA  ILE A 259      10.691 -10.313  28.117  1.00  0.180          H  
ATOM   4011  HB  ILE A 259      12.495  -8.285  26.749  1.00  0.250          H  
ATOM   4012 1HG1 ILE A 259      10.175  -8.004  25.983  1.00  0.250          H  
ATOM   4013 2HG1 ILE A 259      11.130  -8.765  24.718  1.00  0.250          H  
ATOM   4014 1HG2 ILE A 259      13.108 -10.253  25.410  1.00  0.250          H  
ATOM   4015 2HG2 ILE A 259      13.518 -10.539  27.061  1.00  0.250          H  
ATOM   4016 3HG2 ILE A 259      12.082 -11.282  26.370  1.00  0.250          H  
ATOM   4017 1HD1 ILE A 259       8.877  -9.664  24.824  1.00  0.250          H  
ATOM   4018 2HD1 ILE A 259      10.031 -10.929  25.241  1.00  0.250          H  
ATOM   4019 3HD1 ILE A 259       9.105 -10.129  26.509  1.00  0.250          H  
ATOM   4020  N   ARG A 260      12.966  -8.543  29.678  1.00  0.160          N  
ATOM   4021  CA  ARG A 260      14.064  -8.606  30.651  1.00  0.180          C  
ATOM   4022  C   ARG A 260      13.828  -7.615  31.802  1.00  0.170          C  
ATOM   4023  O   ARG A 260      13.161  -6.589  31.598  1.00  0.180          O  
ATOM   4024  CB  ARG A 260      15.396  -8.270  29.992  1.00  0.240          C  
ATOM   4025  CG  ARG A 260      15.821  -9.180  28.837  1.00  0.240          C  
ATOM   4026  CD  ARG A 260      17.176  -8.823  28.338  1.00  0.240          C  
ATOM   4027  NE  ARG A 260      17.582  -9.622  27.181  1.00  0.240          N  
ATOM   4028  CZ  ARG A 260      18.792  -9.555  26.587  1.00  0.240          C  
ATOM   4029  NH1 ARG A 260      19.721  -8.743  27.050  1.00  0.240          N  
ATOM   4030  NH2 ARG A 260      19.044 -10.304  25.537  1.00  0.240          N  
ATOM   4031  H   ARG A 260      12.586  -7.632  29.415  1.00  0.190          H  
ATOM   4032  HA  ARG A 260      14.131  -9.613  31.060  1.00  0.220          H  
ATOM   4033 1HB  ARG A 260      15.364  -7.250  29.617  1.00  0.290          H  
ATOM   4034 2HB  ARG A 260      16.183  -8.319  30.747  1.00  0.290          H  
ATOM   4035 1HG  ARG A 260      15.825 -10.219  29.172  1.00  0.290          H  
ATOM   4036 2HG  ARG A 260      15.122  -9.065  28.013  1.00  0.290          H  
ATOM   4037 1HD  ARG A 260      17.181  -7.772  28.047  1.00  0.290          H  
ATOM   4038 2HD  ARG A 260      17.897  -8.984  29.138  1.00  0.290          H  
ATOM   4039  HE  ARG A 260      16.903 -10.269  26.786  1.00  0.290          H  
ATOM   4040 1HH1 ARG A 260      19.538  -8.165  27.856  1.00  0.290          H  
ATOM   4041 2HH1 ARG A 260      20.621  -8.703  26.598  1.00  0.290          H  
ATOM   4042 1HH2 ARG A 260      18.311 -10.933  25.155  1.00  0.290          H  
ATOM   4043 2HH2 ARG A 260      19.940 -10.259  25.080  1.00  0.290          H  
ATOM   4044  N   SER A 261      14.430  -7.876  32.981  1.00  0.180          N  
ATOM   4045  CA  SER A 261      14.425  -6.855  34.063  1.00  0.200          C  
ATOM   4046  C   SER A 261      15.650  -6.966  35.004  1.00  0.220          C  
ATOM   4047  O   SER A 261      16.189  -8.052  35.267  1.00  0.270          O  
ATOM   4048  CB  SER A 261      13.107  -6.846  34.845  1.00  0.270          C  
ATOM   4049  OG  SER A 261      12.897  -8.015  35.585  1.00  0.270          O  
ATOM   4050  H   SER A 261      14.923  -8.781  33.091  1.00  0.220          H  
ATOM   4051  HA  SER A 261      14.505  -5.879  33.591  1.00  0.240          H  
ATOM   4052 1HB  SER A 261      13.093  -5.987  35.517  1.00  0.330          H  
ATOM   4053 2HB  SER A 261      12.288  -6.713  34.140  1.00  0.330          H  
ATOM   4054  HG  SER A 261      13.565  -7.981  36.302  1.00  0.330          H  
ATOM   4055  N   PHE A 262      16.088  -5.814  35.533  1.00  0.240          N  
ATOM   4056  CA  PHE A 262      17.286  -5.784  36.370  1.00  0.320          C  
ATOM   4057  C   PHE A 262      17.468  -4.586  37.320  1.00  0.220          C  
ATOM   4058  O   PHE A 262      16.743  -3.579  37.284  1.00  0.230          O  
ATOM   4059  CB  PHE A 262      18.501  -5.857  35.442  1.00  0.420          C  
ATOM   4060  CG  PHE A 262      18.588  -4.686  34.490  1.00  0.420          C  
ATOM   4061  CD1 PHE A 262      19.367  -3.585  34.794  1.00  0.420          C  
ATOM   4062  CD2 PHE A 262      17.874  -4.682  33.294  1.00  0.420          C  
ATOM   4063  CE1 PHE A 262      19.443  -2.523  33.936  1.00  0.420          C  
ATOM   4064  CE2 PHE A 262      17.947  -3.615  32.440  1.00  0.420          C  
ATOM   4065  CZ  PHE A 262      18.740  -2.533  32.762  1.00  0.420          C  
ATOM   4066  H   PHE A 262      15.598  -4.944  35.305  1.00  0.290          H  
ATOM   4067  HA  PHE A 262      17.267  -6.684  36.982  1.00  0.380          H  
ATOM   4068 1HB  PHE A 262      19.416  -5.883  36.027  1.00  0.500          H  
ATOM   4069 2HB  PHE A 262      18.461  -6.775  34.854  1.00  0.500          H  
ATOM   4070  HD1 PHE A 262      19.933  -3.572  35.720  1.00  0.500          H  
ATOM   4071  HD2 PHE A 262      17.254  -5.537  33.036  1.00  0.500          H  
ATOM   4072  HE1 PHE A 262      20.061  -1.681  34.184  1.00  0.500          H  
ATOM   4073  HE2 PHE A 262      17.384  -3.622  31.507  1.00  0.500          H  
ATOM   4074  HZ  PHE A 262      18.806  -1.686  32.084  1.00  0.500          H  
ATOM   4075  N   ASP A 263      18.469  -4.718  38.202  1.00  0.260          N  
ATOM   4076  CA  ASP A 263      18.896  -3.635  39.088  1.00  0.280          C  
ATOM   4077  C   ASP A 263      19.991  -2.837  38.381  1.00  0.290          C  
ATOM   4078  O   ASP A 263      21.087  -3.338  38.129  1.00  0.320          O  
ATOM   4079  CB  ASP A 263      19.382  -4.145  40.439  1.00  0.380          C  
ATOM   4080  CG  ASP A 263      19.684  -3.016  41.443  1.00  0.380          C  
ATOM   4081  OD1 ASP A 263      19.867  -1.872  41.024  1.00  0.380          O  
ATOM   4082  OD2 ASP A 263      19.656  -3.299  42.640  1.00  0.380          O  
ATOM   4083  H   ASP A 263      18.994  -5.581  38.216  1.00  0.310          H  
ATOM   4084  HA  ASP A 263      18.050  -2.970  39.264  1.00  0.340          H  
ATOM   4085 1HB  ASP A 263      18.622  -4.748  40.857  1.00  0.460          H  
ATOM   4086 2HB  ASP A 263      20.275  -4.757  40.309  1.00  0.460          H  
ATOM   4087  N   VAL A 264      19.640  -1.631  37.984  1.00  0.300          N  
ATOM   4088  CA  VAL A 264      20.458  -0.711  37.199  1.00  0.320          C  
ATOM   4089  C   VAL A 264      21.589  -0.042  37.986  1.00  0.370          C  
ATOM   4090  O   VAL A 264      22.416   0.667  37.409  1.00  0.420          O  
ATOM   4091  CB  VAL A 264      19.515   0.348  36.586  1.00  0.440          C  
ATOM   4092  CG1 VAL A 264      19.050   1.333  37.665  1.00  0.440          C  
ATOM   4093  CG2 VAL A 264      20.187   1.113  35.432  1.00  0.440          C  
ATOM   4094  H   VAL A 264      18.713  -1.339  38.256  1.00  0.360          H  
ATOM   4095  HA  VAL A 264      20.909  -1.280  36.390  1.00  0.380          H  
ATOM   4096  HB  VAL A 264      18.650  -0.171  36.216  1.00  0.530          H  
ATOM   4097 1HG1 VAL A 264      18.348   2.047  37.232  1.00  0.530          H  
ATOM   4098 2HG1 VAL A 264      18.548   0.800  38.475  1.00  0.530          H  
ATOM   4099 3HG1 VAL A 264      19.901   1.872  38.071  1.00  0.530          H  
ATOM   4100 1HG2 VAL A 264      19.476   1.820  35.017  1.00  0.530          H  
ATOM   4101 2HG2 VAL A 264      21.052   1.659  35.776  1.00  0.530          H  
ATOM   4102 3HG2 VAL A 264      20.496   0.425  34.658  1.00  0.530          H  
ATOM   4103  N   ASN A 265      21.594  -0.207  39.300  1.00  0.380          N  
ATOM   4104  CA  ASN A 265      22.580   0.459  40.129  1.00  0.430          C  
ATOM   4105  C   ASN A 265      23.887  -0.304  40.257  1.00  0.460          C  
ATOM   4106  O   ASN A 265      23.956  -1.366  40.874  1.00  0.700          O  
ATOM   4107  CB  ASN A 265      22.008   0.667  41.496  1.00  0.580          C  
ATOM   4108  CG  ASN A 265      20.847   1.585  41.499  1.00  0.580          C  
ATOM   4109  OD1 ASN A 265      20.978   2.796  41.257  1.00  0.580          O  
ATOM   4110  ND2 ASN A 265      19.697   1.013  41.753  1.00  0.580          N  
ATOM   4111  H   ASN A 265      20.901  -0.831  39.742  1.00  0.460          H  
ATOM   4112  HA  ASN A 265      22.807   1.426  39.682  1.00  0.520          H  
ATOM   4113 1HB  ASN A 265      21.695  -0.295  41.906  1.00  0.700          H  
ATOM   4114 2HB  ASN A 265      22.782   1.067  42.152  1.00  0.700          H  
ATOM   4115 1HD2 ASN A 265      18.822   1.549  41.790  1.00  0.700          H  
ATOM   4116 2HD2 ASN A 265      19.680  -0.006  41.878  1.00  0.700          H  
ATOM   4117  N   LYS A 266      24.946   0.252  39.687  1.00  0.580          N  
ATOM   4118  CA  LYS A 266      26.241  -0.399  39.730  1.00  0.620          C  
ATOM   4119  C   LYS A 266      26.570  -0.693  41.200  1.00  0.590          C  
ATOM   4120  O   LYS A 266      26.427   0.215  42.031  1.00  0.630          O  
ATOM   4121  CB  LYS A 266      27.309   0.510  39.118  1.00  0.850          C  
ATOM   4122  CG  LYS A 266      28.707  -0.092  39.041  1.00  0.850          C  
ATOM   4123  CD  LYS A 266      29.687   0.862  38.356  1.00  0.850          C  
ATOM   4124  CE  LYS A 266      31.086   0.262  38.281  1.00  0.850          C  
ATOM   4125  NZ  LYS A 266      32.055   1.184  37.618  1.00  0.850          N  
ATOM   4126  H   LYS A 266      24.828   1.125  39.187  1.00  0.700          H  
ATOM   4127  HA  LYS A 266      26.183  -1.303  39.140  1.00  0.740          H  
ATOM   4128 1HB  LYS A 266      27.008   0.790  38.108  1.00  1.020          H  
ATOM   4129 2HB  LYS A 266      27.378   1.426  39.705  1.00  1.020          H  
ATOM   4130 1HG  LYS A 266      29.067  -0.305  40.054  1.00  1.020          H  
ATOM   4131 2HG  LYS A 266      28.670  -1.025  38.483  1.00  1.020          H  
ATOM   4132 1HD  LYS A 266      29.337   1.086  37.346  1.00  1.020          H  
ATOM   4133 2HD  LYS A 266      29.731   1.793  38.922  1.00  1.020          H  
ATOM   4134 1HE  LYS A 266      31.436   0.046  39.290  1.00  1.020          H  
ATOM   4135 2HE  LYS A 266      31.043  -0.669  37.716  1.00  1.020          H  
ATOM   4136 1HZ  LYS A 266      32.967   0.749  37.588  1.00  1.020          H  
ATOM   4137 2HZ  LYS A 266      31.747   1.381  36.676  1.00  1.020          H  
ATOM   4138 3HZ  LYS A 266      32.113   2.047  38.140  1.00  1.020          H  
ATOM   4139  N   PRO A 267      26.989  -1.919  41.570  1.00  0.600          N  
ATOM   4140  CA  PRO A 267      27.332  -2.266  42.926  1.00  0.630          C  
ATOM   4141  C   PRO A 267      28.334  -1.256  43.422  1.00  0.670          C  
ATOM   4142  O   PRO A 267      29.284  -0.927  42.710  1.00  0.690          O  
ATOM   4143  CB  PRO A 267      27.950  -3.661  42.770  1.00  0.950          C  
ATOM   4144  CG  PRO A 267      27.262  -4.230  41.546  1.00  0.950          C  
ATOM   4145  CD  PRO A 267      27.086  -3.043  40.611  1.00  0.950          C  
ATOM   4146  HA  PRO A 267      26.423  -2.279  43.549  1.00  0.760          H  
ATOM   4147 1HB  PRO A 267      29.042  -3.577  42.650  1.00  1.130          H  
ATOM   4148 2HB  PRO A 267      27.773  -4.255  43.678  1.00  1.130          H  
ATOM   4149 1HG  PRO A 267      27.874  -5.034  41.107  1.00  1.130          H  
ATOM   4150 2HG  PRO A 267      26.298  -4.686  41.829  1.00  1.130          H  
ATOM   4151 1HD  PRO A 267      27.951  -2.925  39.943  1.00  1.130          H  
ATOM   4152 2HD  PRO A 267      26.138  -3.196  40.075  1.00  1.130          H  
ATOM   4153  N   GLY A 268      28.142  -0.785  44.643  1.00  0.740          N  
ATOM   4154  CA  GLY A 268      29.012   0.225  45.221  1.00  0.830          C  
ATOM   4155  C   GLY A 268      28.275   1.556  45.344  1.00  0.790          C  
ATOM   4156  O   GLY A 268      28.656   2.411  46.142  1.00  0.850          O  
ATOM   4157  H   GLY A 268      27.352  -1.113  45.185  1.00  0.890          H  
ATOM   4158 1HA  GLY A 268      29.350  -0.102  46.204  1.00  1.000          H  
ATOM   4159 2HA  GLY A 268      29.897   0.350  44.598  1.00  1.000          H  
ATOM   4160  N   CYS A 269      27.196   1.724  44.573  1.00  0.700          N  
ATOM   4161  CA  CYS A 269      26.400   2.948  44.622  1.00  0.670          C  
ATOM   4162  C   CYS A 269      25.837   3.244  46.000  1.00  0.690          C  
ATOM   4163  O   CYS A 269      25.241   2.377  46.644  1.00  0.700          O  
ATOM   4164  CB  CYS A 269      25.213   2.882  43.662  1.00  0.950          C  
ATOM   4165  SG  CYS A 269      24.177   4.416  43.648  1.00  0.950          S  
ATOM   4166  H   CYS A 269      26.941   1.001  43.889  1.00  0.840          H  
ATOM   4167  HA  CYS A 269      27.040   3.778  44.325  1.00  0.800          H  
ATOM   4168 1HB  CYS A 269      25.569   2.694  42.648  1.00  1.140          H  
ATOM   4169 2HB  CYS A 269      24.576   2.045  43.941  1.00  1.140          H  
ATOM   4170  HG  CYS A 269      23.938   4.529  44.999  1.00  1.140          H  
ATOM   4171  N   GLU A 270      25.993   4.496  46.425  1.00  0.730          N  
ATOM   4172  CA  GLU A 270      25.465   4.973  47.696  1.00  0.760          C  
ATOM   4173  C   GLU A 270      23.958   4.869  47.680  1.00  0.690          C  
ATOM   4174  O   GLU A 270      23.334   5.139  46.654  1.00  0.650          O  
ATOM   4175  CB  GLU A 270      25.868   6.429  47.952  1.00  1.050          C  
ATOM   4176  CG  GLU A 270      27.352   6.666  48.228  1.00  1.050          C  
ATOM   4177  CD  GLU A 270      27.779   6.143  49.583  1.00  1.050          C  
ATOM   4178  OE1 GLU A 270      26.911   5.824  50.364  1.00  1.050          O  
ATOM   4179  OE2 GLU A 270      28.957   6.082  49.841  1.00  1.050          O  
ATOM   4180  H   GLU A 270      26.507   5.140  45.842  1.00  0.880          H  
ATOM   4181  HA  GLU A 270      25.851   4.343  48.501  1.00  0.910          H  
ATOM   4182 1HB  GLU A 270      25.597   7.035  47.080  1.00  1.260          H  
ATOM   4183 2HB  GLU A 270      25.301   6.819  48.798  1.00  1.260          H  
ATOM   4184 1HG  GLU A 270      27.938   6.165  47.458  1.00  1.260          H  
ATOM   4185 2HG  GLU A 270      27.559   7.734  48.169  1.00  1.260          H  
ATOM   4186  N   VAL A 271      23.364   4.576  48.833  1.00  0.690          N  
ATOM   4187  CA  VAL A 271      21.915   4.430  48.916  1.00  0.640          C  
ATOM   4188  C   VAL A 271      21.194   5.688  48.456  1.00  0.610          C  
ATOM   4189  O   VAL A 271      20.211   5.617  47.715  1.00  0.560          O  
ATOM   4190  CB  VAL A 271      21.478   4.050  50.342  1.00  0.920          C  
ATOM   4191  CG1 VAL A 271      19.947   4.107  50.471  1.00  0.920          C  
ATOM   4192  CG2 VAL A 271      21.969   2.640  50.639  1.00  0.920          C  
ATOM   4193  H   VAL A 271      23.943   4.399  49.645  1.00  0.830          H  
ATOM   4194  HA  VAL A 271      21.639   3.604  48.284  1.00  0.770          H  
ATOM   4195  HB  VAL A 271      21.902   4.756  51.056  1.00  1.100          H  
ATOM   4196 1HG1 VAL A 271      19.663   3.829  51.484  1.00  1.100          H  
ATOM   4197 2HG1 VAL A 271      19.577   5.112  50.269  1.00  1.100          H  
ATOM   4198 3HG1 VAL A 271      19.494   3.411  49.766  1.00  1.100          H  
ATOM   4199 1HG2 VAL A 271      21.671   2.354  51.648  1.00  1.100          H  
ATOM   4200 2HG2 VAL A 271      21.531   1.946  49.920  1.00  1.100          H  
ATOM   4201 3HG2 VAL A 271      23.053   2.601  50.558  1.00  1.100          H  
ATOM   4202  N   ASP A 272      21.709   6.836  48.864  1.00  0.660          N  
ATOM   4203  CA  ASP A 272      21.134   8.134  48.546  1.00  0.650          C  
ATOM   4204  C   ASP A 272      21.015   8.412  47.046  1.00  0.610          C  
ATOM   4205  O   ASP A 272      20.215   9.258  46.642  1.00  0.590          O  
ATOM   4206  CB  ASP A 272      21.995   9.242  49.154  1.00  0.910          C  
ATOM   4207  CG  ASP A 272      21.917   9.347  50.681  1.00  0.910          C  
ATOM   4208  OD1 ASP A 272      21.021   8.796  51.274  1.00  0.910          O  
ATOM   4209  OD2 ASP A 272      22.782   9.973  51.236  1.00  0.910          O  
ATOM   4210  H   ASP A 272      22.514   6.801  49.474  1.00  0.790          H  
ATOM   4211  HA  ASP A 272      20.135   8.177  48.981  1.00  0.780          H  
ATOM   4212 1HB  ASP A 272      23.037   9.078  48.868  1.00  1.100          H  
ATOM   4213 2HB  ASP A 272      21.697  10.199  48.723  1.00  1.100          H  
ATOM   4214  N   ASP A 273      21.855   7.769  46.226  1.00  0.600          N  
ATOM   4215  CA  ASP A 273      21.860   8.001  44.792  1.00  0.580          C  
ATOM   4216  C   ASP A 273      21.214   6.864  43.995  1.00  0.530          C  
ATOM   4217  O   ASP A 273      21.296   6.847  42.764  1.00  0.520          O  
ATOM   4218  CB  ASP A 273      23.298   8.189  44.303  1.00  0.820          C  
ATOM   4219  CG  ASP A 273      23.993   9.445  44.847  1.00  0.820          C  
ATOM   4220  OD1 ASP A 273      23.361  10.465  44.994  1.00  0.820          O  
ATOM   4221  OD2 ASP A 273      25.176   9.364  45.094  1.00  0.820          O  
ATOM   4222  H   ASP A 273      22.467   7.031  46.578  1.00  0.720          H  
ATOM   4223  HA  ASP A 273      21.300   8.913  44.592  1.00  0.700          H  
ATOM   4224 1HB  ASP A 273      23.881   7.321  44.607  1.00  0.980          H  
ATOM   4225 2HB  ASP A 273      23.309   8.222  43.215  1.00  0.980          H  
ATOM   4226  N   LEU A 274      20.582   5.902  44.665  1.00  0.510          N  
ATOM   4227  CA  LEU A 274      20.027   4.773  43.926  1.00  0.470          C  
ATOM   4228  C   LEU A 274      18.853   5.139  43.040  1.00  0.420          C  
ATOM   4229  O   LEU A 274      17.981   5.926  43.414  1.00  0.420          O  
ATOM   4230  CB  LEU A 274      19.563   3.665  44.885  1.00  0.670          C  
ATOM   4231  CG  LEU A 274      20.652   2.943  45.701  1.00  0.670          C  
ATOM   4232  CD1 LEU A 274      19.980   2.061  46.746  1.00  0.670          C  
ATOM   4233  CD2 LEU A 274      21.528   2.081  44.832  1.00  0.670          C  
ATOM   4234  H   LEU A 274      20.494   5.939  45.687  1.00  0.610          H  
ATOM   4235  HA  LEU A 274      20.809   4.386  43.282  1.00  0.560          H  
ATOM   4236 1HB  LEU A 274      18.874   4.113  45.600  1.00  0.810          H  
ATOM   4237 2HB  LEU A 274      19.016   2.918  44.304  1.00  0.810          H  
ATOM   4238  HG  LEU A 274      21.267   3.682  46.168  1.00  0.810          H  
ATOM   4239 1HD1 LEU A 274      20.739   1.557  47.343  1.00  0.810          H  
ATOM   4240 2HD1 LEU A 274      19.360   2.683  47.394  1.00  0.810          H  
ATOM   4241 3HD1 LEU A 274      19.358   1.318  46.251  1.00  0.810          H  
ATOM   4242 1HD2 LEU A 274      22.291   1.605  45.453  1.00  0.810          H  
ATOM   4243 2HD2 LEU A 274      20.922   1.319  44.355  1.00  0.810          H  
ATOM   4244 3HD2 LEU A 274      22.005   2.674  44.087  1.00  0.810          H  
ATOM   4245  N   LYS A 275      18.825   4.509  41.878  1.00  0.390          N  
ATOM   4246  CA  LYS A 275      17.760   4.610  40.901  1.00  0.360          C  
ATOM   4247  C   LYS A 275      16.757   3.499  41.173  1.00  0.290          C  
ATOM   4248  O   LYS A 275      17.076   2.521  41.859  1.00  0.290          O  
ATOM   4249  CB  LYS A 275      18.324   4.455  39.493  1.00  0.520          C  
ATOM   4250  CG  LYS A 275      19.287   5.542  39.057  1.00  0.520          C  
ATOM   4251  CD  LYS A 275      19.800   5.266  37.644  1.00  0.520          C  
ATOM   4252  CE  LYS A 275      20.773   6.336  37.173  1.00  0.520          C  
ATOM   4253  NZ  LYS A 275      21.307   6.034  35.813  1.00  0.520          N  
ATOM   4254  H   LYS A 275      19.613   3.905  41.653  1.00  0.470          H  
ATOM   4255  HA  LYS A 275      17.259   5.572  41.006  1.00  0.430          H  
ATOM   4256 1HB  LYS A 275      18.863   3.520  39.451  1.00  0.620          H  
ATOM   4257 2HB  LYS A 275      17.507   4.392  38.773  1.00  0.620          H  
ATOM   4258 1HG  LYS A 275      18.785   6.508  39.087  1.00  0.620          H  
ATOM   4259 2HG  LYS A 275      20.131   5.570  39.752  1.00  0.620          H  
ATOM   4260 1HD  LYS A 275      20.310   4.300  37.629  1.00  0.620          H  
ATOM   4261 2HD  LYS A 275      18.958   5.219  36.953  1.00  0.620          H  
ATOM   4262 1HE  LYS A 275      20.262   7.297  37.146  1.00  0.620          H  
ATOM   4263 2HE  LYS A 275      21.604   6.396  37.875  1.00  0.620          H  
ATOM   4264 1HZ  LYS A 275      21.949   6.763  35.532  1.00  0.620          H  
ATOM   4265 2HZ  LYS A 275      21.793   5.144  35.832  1.00  0.620          H  
ATOM   4266 3HZ  LYS A 275      20.545   5.986  35.152  1.00  0.620          H  
ATOM   4267  N   GLY A 276      15.555   3.601  40.622  1.00  0.260          N  
ATOM   4268  CA  GLY A 276      14.635   2.487  40.789  1.00  0.200          C  
ATOM   4269  C   GLY A 276      15.066   1.434  39.792  1.00  0.190          C  
ATOM   4270  O   GLY A 276      16.087   1.604  39.122  1.00  0.230          O  
ATOM   4271  H   GLY A 276      15.285   4.407  40.072  1.00  0.310          H  
ATOM   4272 1HA  GLY A 276      14.674   2.097  41.805  1.00  0.240          H  
ATOM   4273 2HA  GLY A 276      13.616   2.792  40.585  1.00  0.240          H  
ATOM   4274  N   GLY A 277      14.317   0.358  39.671  1.00  0.180          N  
ATOM   4275  CA  GLY A 277      14.744  -0.685  38.766  1.00  0.230          C  
ATOM   4276  C   GLY A 277      14.402  -0.374  37.316  1.00  0.200          C  
ATOM   4277  O   GLY A 277      13.756   0.642  36.991  1.00  0.230          O  
ATOM   4278  H   GLY A 277      13.473   0.247  40.235  1.00  0.220          H  
ATOM   4279 1HA  GLY A 277      15.820  -0.832  38.863  1.00  0.280          H  
ATOM   4280 2HA  GLY A 277      14.282  -1.621  39.061  1.00  0.280          H  
ATOM   4281  N   VAL A 278      14.860  -1.267  36.443  1.00  0.160          N  
ATOM   4282  CA  VAL A 278      14.654  -1.154  35.015  1.00  0.150          C  
ATOM   4283  C   VAL A 278      14.093  -2.420  34.416  1.00  0.140          C  
ATOM   4284  O   VAL A 278      14.527  -3.536  34.710  1.00  0.160          O  
ATOM   4285  CB  VAL A 278      15.963  -0.764  34.297  1.00  0.210          C  
ATOM   4286  CG1 VAL A 278      15.770  -0.723  32.763  1.00  0.210          C  
ATOM   4287  CG2 VAL A 278      16.393   0.607  34.765  1.00  0.210          C  
ATOM   4288  H   VAL A 278      15.401  -2.069  36.789  1.00  0.190          H  
ATOM   4289  HA  VAL A 278      13.929  -0.358  34.837  1.00  0.180          H  
ATOM   4290  HB  VAL A 278      16.728  -1.496  34.534  1.00  0.260          H  
ATOM   4291 1HG1 VAL A 278      16.702  -0.435  32.292  1.00  0.260          H  
ATOM   4292 2HG1 VAL A 278      15.476  -1.701  32.387  1.00  0.260          H  
ATOM   4293 3HG1 VAL A 278      14.999   0.007  32.510  1.00  0.260          H  
ATOM   4294 1HG2 VAL A 278      17.317   0.879  34.270  1.00  0.260          H  
ATOM   4295 2HG2 VAL A 278      15.635   1.325  34.521  1.00  0.260          H  
ATOM   4296 3HG2 VAL A 278      16.545   0.606  35.837  1.00  0.260          H  
ATOM   4297  N   ALA A 279      13.104  -2.236  33.574  1.00  0.130          N  
ATOM   4298  CA  ALA A 279      12.500  -3.330  32.851  1.00  0.130          C  
ATOM   4299  C   ALA A 279      12.619  -2.981  31.394  1.00  0.120          C  
ATOM   4300  O   ALA A 279      12.748  -1.803  31.063  1.00  0.110          O  
ATOM   4301  CB  ALA A 279      11.060  -3.542  33.273  1.00  0.180          C  
ATOM   4302  H   ALA A 279      12.792  -1.271  33.400  1.00  0.160          H  
ATOM   4303  HA  ALA A 279      13.063  -4.238  33.029  1.00  0.160          H  
ATOM   4304 1HB  ALA A 279      10.629  -4.360  32.708  1.00  0.220          H  
ATOM   4305 2HB  ALA A 279      11.037  -3.781  34.331  1.00  0.220          H  
ATOM   4306 3HB  ALA A 279      10.491  -2.634  33.090  1.00  0.220          H  
ATOM   4307  N   GLY A 280      12.619  -3.963  30.521  1.00  0.130          N  
ATOM   4308  CA  GLY A 280      12.622  -3.632  29.113  1.00  0.120          C  
ATOM   4309  C   GLY A 280      11.785  -4.611  28.335  1.00  0.120          C  
ATOM   4310  O   GLY A 280      11.742  -5.818  28.627  1.00  0.130          O  
ATOM   4311  H   GLY A 280      12.606  -4.938  30.835  1.00  0.160          H  
ATOM   4312 1HA  GLY A 280      12.227  -2.625  28.967  1.00  0.140          H  
ATOM   4313 2HA  GLY A 280      13.642  -3.634  28.734  1.00  0.140          H  
ATOM   4314  N   GLY A 281      11.213  -4.108  27.261  1.00  0.120          N  
ATOM   4315  CA  GLY A 281      10.384  -4.938  26.420  1.00  0.120          C  
ATOM   4316  C   GLY A 281       9.842  -4.180  25.240  1.00  0.110          C  
ATOM   4317  O   GLY A 281      10.336  -3.104  24.889  1.00  0.110          O  
ATOM   4318  H   GLY A 281      11.334  -3.106  27.066  1.00  0.140          H  
ATOM   4319 1HA  GLY A 281      10.958  -5.793  26.071  1.00  0.140          H  
ATOM   4320 2HA  GLY A 281       9.564  -5.317  27.007  1.00  0.140          H  
ATOM   4321  N   SER A 282       8.848  -4.750  24.598  1.00  0.110          N  
ATOM   4322  CA  SER A 282       8.342  -4.106  23.397  1.00  0.110          C  
ATOM   4323  C   SER A 282       6.944  -3.557  23.545  1.00  0.110          C  
ATOM   4324  O   SER A 282       6.020  -4.244  24.001  1.00  0.120          O  
ATOM   4325  CB  SER A 282       8.431  -5.063  22.231  1.00  0.150          C  
ATOM   4326  OG  SER A 282       9.776  -5.334  21.952  1.00  0.150          O  
ATOM   4327  H   SER A 282       8.458  -5.622  24.970  1.00  0.130          H  
ATOM   4328  HA  SER A 282       8.994  -3.264  23.157  1.00  0.130          H  
ATOM   4329 1HB  SER A 282       7.909  -5.987  22.478  1.00  0.180          H  
ATOM   4330 2HB  SER A 282       7.949  -4.628  21.352  1.00  0.180          H  
ATOM   4331  HG  SER A 282      10.112  -4.516  21.520  1.00  0.180          H  
ATOM   4332  N   ILE A 283       6.785  -2.301  23.126  1.00  0.130          N  
ATOM   4333  CA  ILE A 283       5.482  -1.663  23.181  1.00  0.140          C  
ATOM   4334  C   ILE A 283       4.718  -2.192  21.988  1.00  0.160          C  
ATOM   4335  O   ILE A 283       5.190  -2.116  20.857  1.00  0.180          O  
ATOM   4336  CB  ILE A 283       5.567  -0.114  23.099  1.00  0.190          C  
ATOM   4337  CG1 ILE A 283       6.366   0.438  24.265  1.00  0.190          C  
ATOM   4338  CG2 ILE A 283       4.121   0.489  23.076  1.00  0.190          C  
ATOM   4339  CD1 ILE A 283       6.703   1.900  24.167  1.00  0.190          C  
ATOM   4340  H   ILE A 283       7.591  -1.796  22.772  1.00  0.160          H  
ATOM   4341  HA  ILE A 283       4.959  -1.943  24.087  1.00  0.170          H  
ATOM   4342  HB  ILE A 283       6.108   0.167  22.203  1.00  0.230          H  
ATOM   4343 1HG1 ILE A 283       5.822   0.269  25.184  1.00  0.230          H  
ATOM   4344 2HG1 ILE A 283       7.304  -0.093  24.298  1.00  0.230          H  
ATOM   4345 1HG2 ILE A 283       4.155   1.571  22.996  1.00  0.230          H  
ATOM   4346 2HG2 ILE A 283       3.557   0.115  22.232  1.00  0.230          H  
ATOM   4347 3HG2 ILE A 283       3.595   0.216  23.990  1.00  0.230          H  
ATOM   4348 1HD1 ILE A 283       7.297   2.182  25.028  1.00  0.230          H  
ATOM   4349 2HD1 ILE A 283       7.272   2.082  23.253  1.00  0.230          H  
ATOM   4350 3HD1 ILE A 283       5.803   2.498  24.151  1.00  0.230          H  
ATOM   4351  N   LEU A 284       3.559  -2.769  22.222  1.00  0.160          N  
ATOM   4352  CA  LEU A 284       2.810  -3.297  21.094  1.00  0.170          C  
ATOM   4353  C   LEU A 284       1.682  -2.332  20.759  1.00  0.180          C  
ATOM   4354  O   LEU A 284       1.267  -2.211  19.603  1.00  0.190          O  
ATOM   4355  CB  LEU A 284       2.301  -4.709  21.402  1.00  0.230          C  
ATOM   4356  CG  LEU A 284       3.417  -5.785  21.758  1.00  0.230          C  
ATOM   4357  CD1 LEU A 284       2.732  -7.110  22.049  1.00  0.230          C  
ATOM   4358  CD2 LEU A 284       4.466  -5.936  20.623  1.00  0.230          C  
ATOM   4359  H   LEU A 284       3.209  -2.810  23.178  1.00  0.190          H  
ATOM   4360  HA  LEU A 284       3.453  -3.348  20.224  1.00  0.200          H  
ATOM   4361 1HB  LEU A 284       1.619  -4.645  22.250  1.00  0.280          H  
ATOM   4362 2HB  LEU A 284       1.742  -5.070  20.539  1.00  0.280          H  
ATOM   4363  HG  LEU A 284       3.937  -5.468  22.666  1.00  0.280          H  
ATOM   4364 1HD1 LEU A 284       3.472  -7.848  22.318  1.00  0.280          H  
ATOM   4365 2HD1 LEU A 284       2.027  -6.986  22.870  1.00  0.280          H  
ATOM   4366 3HD1 LEU A 284       2.201  -7.451  21.161  1.00  0.280          H  
ATOM   4367 1HD2 LEU A 284       5.210  -6.677  20.916  1.00  0.280          H  
ATOM   4368 2HD2 LEU A 284       3.973  -6.263  19.708  1.00  0.280          H  
ATOM   4369 3HD2 LEU A 284       4.972  -4.988  20.444  1.00  0.280          H  
ATOM   4370  N   LYS A 285       1.200  -1.637  21.787  1.00  0.180          N  
ATOM   4371  CA  LYS A 285       0.103  -0.674  21.649  1.00  0.190          C  
ATOM   4372  C   LYS A 285       0.327   0.578  22.489  1.00  0.180          C  
ATOM   4373  O   LYS A 285       0.927   0.488  23.569  1.00  0.180          O  
ATOM   4374  CB  LYS A 285      -1.222  -1.292  22.085  1.00  0.260          C  
ATOM   4375  CG  LYS A 285      -1.720  -2.464  21.263  1.00  0.260          C  
ATOM   4376  CD  LYS A 285      -3.108  -2.872  21.750  1.00  0.260          C  
ATOM   4377  CE  LYS A 285      -3.678  -4.044  20.974  1.00  0.260          C  
ATOM   4378  NZ  LYS A 285      -5.054  -4.391  21.443  1.00  0.260          N  
ATOM   4379  H   LYS A 285       1.614  -1.811  22.703  1.00  0.220          H  
ATOM   4380  HA  LYS A 285       0.034  -0.363  20.605  1.00  0.230          H  
ATOM   4381 1HB  LYS A 285      -1.136  -1.618  23.118  1.00  0.310          H  
ATOM   4382 2HB  LYS A 285      -1.984  -0.531  22.068  1.00  0.310          H  
ATOM   4383 1HG  LYS A 285      -1.759  -2.182  20.210  1.00  0.310          H  
ATOM   4384 2HG  LYS A 285      -1.039  -3.306  21.376  1.00  0.310          H  
ATOM   4385 1HD  LYS A 285      -3.056  -3.153  22.808  1.00  0.310          H  
ATOM   4386 2HD  LYS A 285      -3.788  -2.025  21.657  1.00  0.310          H  
ATOM   4387 1HE  LYS A 285      -3.716  -3.791  19.917  1.00  0.310          H  
ATOM   4388 2HE  LYS A 285      -3.033  -4.912  21.110  1.00  0.310          H  
ATOM   4389 1HZ  LYS A 285      -5.404  -5.174  20.919  1.00  0.310          H  
ATOM   4390 2HZ  LYS A 285      -5.033  -4.648  22.453  1.00  0.310          H  
ATOM   4391 3HZ  LYS A 285      -5.666  -3.603  21.321  1.00  0.310          H  
ATOM   4392  N   GLY A 286      -0.186   1.731  22.017  1.00  0.190          N  
ATOM   4393  CA  GLY A 286      -0.194   2.968  22.791  1.00  0.190          C  
ATOM   4394  C   GLY A 286       1.207   3.469  22.981  1.00  0.180          C  
ATOM   4395  O   GLY A 286       2.107   3.082  22.251  1.00  0.180          O  
ATOM   4396  H   GLY A 286      -0.610   1.786  21.087  1.00  0.230          H  
ATOM   4397 1HA  GLY A 286      -0.791   3.720  22.277  1.00  0.230          H  
ATOM   4398 2HA  GLY A 286      -0.672   2.808  23.750  1.00  0.230          H  
ATOM   4399  N   VAL A 287       1.413   4.377  23.916  1.00  0.180          N  
ATOM   4400  CA  VAL A 287       2.763   4.855  24.141  1.00  0.180          C  
ATOM   4401  C   VAL A 287       3.075   4.883  25.607  1.00  0.170          C  
ATOM   4402  O   VAL A 287       2.172   5.043  26.440  1.00  0.190          O  
ATOM   4403  CB  VAL A 287       2.974   6.281  23.582  1.00  0.250          C  
ATOM   4404  CG1 VAL A 287       2.766   6.293  22.121  1.00  0.250          C  
ATOM   4405  CG2 VAL A 287       2.019   7.260  24.241  1.00  0.250          C  
ATOM   4406  H   VAL A 287       0.646   4.706  24.488  1.00  0.220          H  
ATOM   4407  HA  VAL A 287       3.471   4.180  23.653  1.00  0.220          H  
ATOM   4408  HB  VAL A 287       4.007   6.583  23.775  1.00  0.300          H  
ATOM   4409 1HG1 VAL A 287       2.944   7.293  21.732  1.00  0.300          H  
ATOM   4410 2HG1 VAL A 287       3.441   5.605  21.674  1.00  0.300          H  
ATOM   4411 3HG1 VAL A 287       1.749   5.997  21.911  1.00  0.300          H  
ATOM   4412 1HG2 VAL A 287       2.196   8.249  23.832  1.00  0.300          H  
ATOM   4413 2HG2 VAL A 287       0.991   6.961  24.035  1.00  0.300          H  
ATOM   4414 3HG2 VAL A 287       2.180   7.282  25.313  1.00  0.300          H  
ATOM   4415  N   LEU A 288       4.354   4.853  25.905  1.00  0.170          N  
ATOM   4416  CA  LEU A 288       4.780   5.071  27.266  1.00  0.180          C  
ATOM   4417  C   LEU A 288       5.327   6.467  27.321  1.00  0.160          C  
ATOM   4418  O   LEU A 288       5.974   6.909  26.370  1.00  0.200          O  
ATOM   4419  CB  LEU A 288       5.828   4.057  27.727  1.00  0.250          C  
ATOM   4420  CG  LEU A 288       5.420   2.572  27.751  1.00  0.250          C  
ATOM   4421  CD1 LEU A 288       6.629   1.764  28.159  1.00  0.250          C  
ATOM   4422  CD2 LEU A 288       4.249   2.325  28.752  1.00  0.250          C  
ATOM   4423  H   LEU A 288       5.020   4.708  25.138  1.00  0.200          H  
ATOM   4424  HA  LEU A 288       3.922   5.020  27.921  1.00  0.220          H  
ATOM   4425 1HB  LEU A 288       6.693   4.146  27.073  1.00  0.300          H  
ATOM   4426 2HB  LEU A 288       6.130   4.330  28.716  1.00  0.300          H  
ATOM   4427  HG  LEU A 288       5.110   2.261  26.755  1.00  0.300          H  
ATOM   4428 1HD1 LEU A 288       6.348   0.722  28.166  1.00  0.300          H  
ATOM   4429 2HD1 LEU A 288       7.443   1.922  27.453  1.00  0.300          H  
ATOM   4430 3HD1 LEU A 288       6.953   2.063  29.154  1.00  0.300          H  
ATOM   4431 1HD2 LEU A 288       3.994   1.264  28.753  1.00  0.300          H  
ATOM   4432 2HD2 LEU A 288       4.546   2.622  29.755  1.00  0.300          H  
ATOM   4433 3HD2 LEU A 288       3.373   2.898  28.458  1.00  0.300          H  
ATOM   4434  N   LYS A 289       5.104   7.166  28.425  1.00  0.150          N  
ATOM   4435  CA  LYS A 289       5.648   8.514  28.562  1.00  0.150          C  
ATOM   4436  C   LYS A 289       6.366   8.718  29.876  1.00  0.160          C  
ATOM   4437  O   LYS A 289       5.952   8.202  30.911  1.00  0.160          O  
ATOM   4438  CB  LYS A 289       4.547   9.571  28.432  1.00  0.210          C  
ATOM   4439  CG  LYS A 289       3.845   9.625  27.098  1.00  0.210          C  
ATOM   4440  CD  LYS A 289       2.836  10.770  27.061  1.00  0.210          C  
ATOM   4441  CE  LYS A 289       2.105  10.836  25.727  1.00  0.210          C  
ATOM   4442  NZ  LYS A 289       1.136  11.974  25.673  1.00  0.210          N  
ATOM   4443  H   LYS A 289       4.534   6.741  29.163  1.00  0.180          H  
ATOM   4444  HA  LYS A 289       6.376   8.685  27.777  1.00  0.180          H  
ATOM   4445 1HB  LYS A 289       3.791   9.407  29.167  1.00  0.250          H  
ATOM   4446 2HB  LYS A 289       4.980  10.555  28.631  1.00  0.250          H  
ATOM   4447 1HG  LYS A 289       4.572   9.765  26.321  1.00  0.250          H  
ATOM   4448 2HG  LYS A 289       3.330   8.683  26.927  1.00  0.250          H  
ATOM   4449 1HD  LYS A 289       2.102  10.632  27.857  1.00  0.250          H  
ATOM   4450 2HD  LYS A 289       3.355  11.714  27.229  1.00  0.250          H  
ATOM   4451 1HE  LYS A 289       2.834  10.949  24.925  1.00  0.250          H  
ATOM   4452 2HE  LYS A 289       1.559   9.909  25.580  1.00  0.250          H  
ATOM   4453 1HZ  LYS A 289       0.672  11.978  24.774  1.00  0.250          H  
ATOM   4454 2HZ  LYS A 289       0.448  11.869  26.405  1.00  0.250          H  
ATOM   4455 3HZ  LYS A 289       1.629  12.847  25.798  1.00  0.250          H  
ATOM   4456  N   VAL A 290       7.369   9.566  29.856  1.00  0.170          N  
ATOM   4457  CA  VAL A 290       8.026   9.938  31.085  1.00  0.180          C  
ATOM   4458  C   VAL A 290       7.064  10.815  31.872  1.00  0.190          C  
ATOM   4459  O   VAL A 290       6.442  11.723  31.319  1.00  0.200          O  
ATOM   4460  CB  VAL A 290       9.361  10.612  30.782  1.00  0.250          C  
ATOM   4461  CG1 VAL A 290      10.000  11.126  32.053  1.00  0.250          C  
ATOM   4462  CG2 VAL A 290      10.243   9.579  30.106  1.00  0.250          C  
ATOM   4463  H   VAL A 290       7.678   9.961  28.960  1.00  0.200          H  
ATOM   4464  HA  VAL A 290       8.227   9.042  31.667  1.00  0.220          H  
ATOM   4465  HB  VAL A 290       9.214  11.448  30.115  1.00  0.300          H  
ATOM   4466 1HG1 VAL A 290      10.963  11.580  31.820  1.00  0.300          H  
ATOM   4467 2HG1 VAL A 290       9.362  11.869  32.525  1.00  0.300          H  
ATOM   4468 3HG1 VAL A 290      10.145  10.300  32.736  1.00  0.300          H  
ATOM   4469 1HG2 VAL A 290      11.209  10.026  29.862  1.00  0.300          H  
ATOM   4470 2HG2 VAL A 290      10.383   8.750  30.772  1.00  0.300          H  
ATOM   4471 3HG2 VAL A 290       9.775   9.227  29.188  1.00  0.300          H  
ATOM   4472  N   GLY A 291       6.882  10.490  33.150  1.00  0.180          N  
ATOM   4473  CA  GLY A 291       5.942  11.182  34.017  1.00  0.190          C  
ATOM   4474  C   GLY A 291       4.575  10.485  34.058  1.00  0.180          C  
ATOM   4475  O   GLY A 291       3.722  10.840  34.876  1.00  0.190          O  
ATOM   4476  H   GLY A 291       7.457   9.750  33.561  1.00  0.220          H  
ATOM   4477 1HA  GLY A 291       6.356  11.232  35.024  1.00  0.230          H  
ATOM   4478 2HA  GLY A 291       5.819  12.206  33.670  1.00  0.230          H  
ATOM   4479  N   GLN A 292       4.361   9.506  33.170  1.00  0.170          N  
ATOM   4480  CA  GLN A 292       3.124   8.744  33.095  1.00  0.160          C  
ATOM   4481  C   GLN A 292       3.008   7.878  34.313  1.00  0.140          C  
ATOM   4482  O   GLN A 292       3.995   7.257  34.718  1.00  0.130          O  
ATOM   4483  CB  GLN A 292       3.158   7.836  31.869  1.00  0.230          C  
ATOM   4484  CG  GLN A 292       1.908   7.040  31.485  1.00  0.230          C  
ATOM   4485  CD  GLN A 292       2.248   6.256  30.217  1.00  0.230          C  
ATOM   4486  OE1 GLN A 292       3.364   5.737  30.149  1.00  0.230          O  
ATOM   4487  NE2 GLN A 292       1.380   6.212  29.212  1.00  0.230          N  
ATOM   4488  H   GLN A 292       5.096   9.256  32.501  1.00  0.200          H  
ATOM   4489  HA  GLN A 292       2.276   9.428  33.052  1.00  0.190          H  
ATOM   4490 1HB  GLN A 292       3.415   8.424  31.030  1.00  0.270          H  
ATOM   4491 2HB  GLN A 292       3.959   7.111  32.011  1.00  0.270          H  
ATOM   4492 1HG  GLN A 292       1.636   6.341  32.277  1.00  0.270          H  
ATOM   4493 2HG  GLN A 292       1.088   7.721  31.271  1.00  0.270          H  
ATOM   4494 1HE2 GLN A 292       1.653   5.742  28.324  1.00  0.270          H  
ATOM   4495 2HE2 GLN A 292       0.492   6.669  29.287  1.00  0.270          H  
ATOM   4496  N   GLU A 293       1.825   7.824  34.911  1.00  0.140          N  
ATOM   4497  CA  GLU A 293       1.656   6.921  36.030  1.00  0.130          C  
ATOM   4498  C   GLU A 293       1.283   5.584  35.429  1.00  0.110          C  
ATOM   4499  O   GLU A 293       0.338   5.498  34.627  1.00  0.120          O  
ATOM   4500  CB  GLU A 293       0.617   7.435  37.021  1.00  0.190          C  
ATOM   4501  CG  GLU A 293       0.512   6.603  38.294  1.00  0.190          C  
ATOM   4502  CD  GLU A 293      -0.490   7.140  39.257  1.00  0.190          C  
ATOM   4503  OE1 GLU A 293      -1.016   8.198  39.007  1.00  0.190          O  
ATOM   4504  OE2 GLU A 293      -0.744   6.492  40.241  1.00  0.190          O  
ATOM   4505  H   GLU A 293       1.055   8.387  34.577  1.00  0.170          H  
ATOM   4506  HA  GLU A 293       2.597   6.796  36.553  1.00  0.160          H  
ATOM   4507 1HB  GLU A 293       0.865   8.457  37.305  1.00  0.220          H  
ATOM   4508 2HB  GLU A 293      -0.360   7.454  36.546  1.00  0.220          H  
ATOM   4509 1HG  GLU A 293       0.266   5.583  38.054  1.00  0.220          H  
ATOM   4510 2HG  GLU A 293       1.493   6.595  38.772  1.00  0.220          H  
ATOM   4511  N   ILE A 294       2.070   4.573  35.777  1.00  0.110          N  
ATOM   4512  CA  ILE A 294       1.965   3.227  35.251  1.00  0.110          C  
ATOM   4513  C   ILE A 294       1.802   2.132  36.273  1.00  0.100          C  
ATOM   4514  O   ILE A 294       2.004   2.313  37.484  1.00  0.100          O  
ATOM   4515  CB  ILE A 294       3.169   2.868  34.353  1.00  0.150          C  
ATOM   4516  CG1 ILE A 294       4.582   3.036  35.093  1.00  0.150          C  
ATOM   4517  CG2 ILE A 294       3.112   3.721  33.090  1.00  0.150          C  
ATOM   4518  CD1 ILE A 294       5.057   1.897  36.040  1.00  0.150          C  
ATOM   4519  H   ILE A 294       2.791   4.766  36.473  1.00  0.130          H  
ATOM   4520  HA  ILE A 294       1.093   3.191  34.611  1.00  0.130          H  
ATOM   4521  HB  ILE A 294       3.080   1.839  34.064  1.00  0.180          H  
ATOM   4522 1HG1 ILE A 294       5.326   3.097  34.324  1.00  0.180          H  
ATOM   4523 2HG1 ILE A 294       4.580   3.968  35.646  1.00  0.180          H  
ATOM   4524 1HG2 ILE A 294       3.905   3.442  32.430  1.00  0.180          H  
ATOM   4525 2HG2 ILE A 294       2.167   3.561  32.590  1.00  0.180          H  
ATOM   4526 3HG2 ILE A 294       3.211   4.773  33.352  1.00  0.180          H  
ATOM   4527 1HD1 ILE A 294       6.042   2.151  36.413  1.00  0.180          H  
ATOM   4528 2HD1 ILE A 294       4.391   1.777  36.881  1.00  0.180          H  
ATOM   4529 3HD1 ILE A 294       5.113   0.964  35.508  1.00  0.180          H  
ATOM   4530  N   GLU A 295       1.504   0.957  35.746  1.00  0.110          N  
ATOM   4531  CA  GLU A 295       1.376  -0.225  36.555  1.00  0.160          C  
ATOM   4532  C   GLU A 295       1.827  -1.472  35.799  1.00  0.170          C  
ATOM   4533  O   GLU A 295       1.592  -1.625  34.592  1.00  0.210          O  
ATOM   4534  CB  GLU A 295      -0.062  -0.335  37.039  1.00  0.200          C  
ATOM   4535  CG  GLU A 295      -0.337  -1.412  38.031  1.00  0.200          C  
ATOM   4536  CD  GLU A 295      -1.742  -1.333  38.507  1.00  0.200          C  
ATOM   4537  OE1 GLU A 295      -2.619  -1.342  37.679  1.00  0.200          O  
ATOM   4538  OE2 GLU A 295      -1.950  -1.257  39.691  1.00  0.200          O  
ATOM   4539  H   GLU A 295       1.341   0.905  34.735  1.00  0.130          H  
ATOM   4540  HA  GLU A 295       2.019  -0.117  37.419  1.00  0.190          H  
ATOM   4541 1HB  GLU A 295      -0.340   0.598  37.507  1.00  0.240          H  
ATOM   4542 2HB  GLU A 295      -0.723  -0.483  36.184  1.00  0.240          H  
ATOM   4543 1HG  GLU A 295      -0.172  -2.383  37.568  1.00  0.240          H  
ATOM   4544 2HG  GLU A 295       0.347  -1.318  38.876  1.00  0.240          H  
ATOM   4545  N   VAL A 296       2.514  -2.353  36.520  1.00  0.140          N  
ATOM   4546  CA  VAL A 296       2.980  -3.621  35.992  1.00  0.150          C  
ATOM   4547  C   VAL A 296       2.096  -4.753  36.531  1.00  0.140          C  
ATOM   4548  O   VAL A 296       2.023  -4.989  37.747  1.00  0.160          O  
ATOM   4549  CB  VAL A 296       4.451  -3.839  36.415  1.00  0.210          C  
ATOM   4550  CG1 VAL A 296       4.976  -5.148  35.894  1.00  0.210          C  
ATOM   4551  CG2 VAL A 296       5.299  -2.678  35.939  1.00  0.210          C  
ATOM   4552  H   VAL A 296       2.708  -2.122  37.495  1.00  0.170          H  
ATOM   4553  HA  VAL A 296       2.912  -3.604  34.906  1.00  0.180          H  
ATOM   4554  HB  VAL A 296       4.494  -3.892  37.462  1.00  0.250          H  
ATOM   4555 1HG1 VAL A 296       6.002  -5.289  36.221  1.00  0.250          H  
ATOM   4556 2HG1 VAL A 296       4.363  -5.961  36.281  1.00  0.250          H  
ATOM   4557 3HG1 VAL A 296       4.940  -5.138  34.803  1.00  0.250          H  
ATOM   4558 1HG2 VAL A 296       6.329  -2.823  36.260  1.00  0.250          H  
ATOM   4559 2HG2 VAL A 296       5.255  -2.636  34.859  1.00  0.250          H  
ATOM   4560 3HG2 VAL A 296       4.920  -1.745  36.359  1.00  0.250          H  
ATOM   4561  N   ARG A 297       1.429  -5.467  35.622  1.00  0.160          N  
ATOM   4562  CA  ARG A 297       0.495  -6.518  36.015  1.00  0.200          C  
ATOM   4563  C   ARG A 297       0.856  -7.862  35.358  1.00  0.190          C  
ATOM   4564  O   ARG A 297       1.460  -7.882  34.291  1.00  0.200          O  
ATOM   4565  CB  ARG A 297      -0.913  -6.168  35.573  1.00  0.260          C  
ATOM   4566  CG  ARG A 297      -1.538  -4.879  36.076  1.00  0.260          C  
ATOM   4567  CD  ARG A 297      -2.961  -4.713  35.530  1.00  0.260          C  
ATOM   4568  NE  ARG A 297      -3.565  -3.447  35.956  1.00  0.260          N  
ATOM   4569  CZ  ARG A 297      -4.824  -2.990  35.689  1.00  0.260          C  
ATOM   4570  NH1 ARG A 297      -5.727  -3.660  34.967  1.00  0.260          N  
ATOM   4571  NH2 ARG A 297      -5.141  -1.812  36.200  1.00  0.260          N  
ATOM   4572  H   ARG A 297       1.556  -5.221  34.634  1.00  0.190          H  
ATOM   4573  HA  ARG A 297       0.513  -6.596  37.094  1.00  0.240          H  
ATOM   4574 1HB  ARG A 297      -1.003  -6.220  34.490  1.00  0.320          H  
ATOM   4575 2HB  ARG A 297      -1.519  -6.910  36.000  1.00  0.320          H  
ATOM   4576 1HG  ARG A 297      -1.586  -4.897  37.161  1.00  0.320          H  
ATOM   4577 2HG  ARG A 297      -0.940  -4.026  35.752  1.00  0.320          H  
ATOM   4578 1HD  ARG A 297      -2.935  -4.732  34.442  1.00  0.320          H  
ATOM   4579 2HD  ARG A 297      -3.585  -5.526  35.894  1.00  0.320          H  
ATOM   4580  HE  ARG A 297      -2.987  -2.810  36.528  1.00  0.320          H  
ATOM   4581 1HH1 ARG A 297      -5.553  -4.578  34.545  1.00  0.320          H  
ATOM   4582 2HH1 ARG A 297      -6.640  -3.255  34.822  1.00  0.320          H  
ATOM   4583 1HH2 ARG A 297      -4.430  -1.318  36.764  1.00  0.320          H  
ATOM   4584 2HH2 ARG A 297      -6.056  -1.403  36.051  1.00  0.320          H  
ATOM   4585  N   PRO A 298       0.489  -9.021  35.944  1.00  0.200          N  
ATOM   4586  CA  PRO A 298      -0.250  -9.337  37.170  1.00  0.250          C  
ATOM   4587  C   PRO A 298       0.346  -8.862  38.488  1.00  0.230          C  
ATOM   4588  O   PRO A 298      -0.393  -8.727  39.461  1.00  0.250          O  
ATOM   4589  CB  PRO A 298      -0.223 -10.872  37.164  1.00  0.380          C  
ATOM   4590  CG  PRO A 298      -0.053 -11.254  35.724  1.00  0.380          C  
ATOM   4591  CD  PRO A 298       0.858 -10.217  35.177  1.00  0.380          C  
ATOM   4592  HA  PRO A 298      -1.273  -8.980  37.088  1.00  0.300          H  
ATOM   4593 1HB  PRO A 298       0.609 -11.230  37.790  1.00  0.450          H  
ATOM   4594 2HB  PRO A 298      -1.130 -11.258  37.619  1.00  0.450          H  
ATOM   4595 1HG  PRO A 298       0.380 -12.260  35.660  1.00  0.450          H  
ATOM   4596 2HG  PRO A 298      -1.020 -11.299  35.221  1.00  0.450          H  
ATOM   4597 1HD  PRO A 298       1.881 -10.491  35.388  1.00  0.450          H  
ATOM   4598 2HD  PRO A 298       0.710 -10.074  34.106  1.00  0.450          H  
ATOM   4599  N   GLY A 299       1.640  -8.573  38.527  1.00  0.220          N  
ATOM   4600  CA  GLY A 299       2.253  -8.134  39.758  1.00  0.230          C  
ATOM   4601  C   GLY A 299       3.120  -9.203  40.407  1.00  0.270          C  
ATOM   4602  O   GLY A 299       3.455 -10.229  39.807  1.00  0.320          O  
ATOM   4603  H   GLY A 299       2.250  -8.672  37.721  1.00  0.260          H  
ATOM   4604 1HA  GLY A 299       2.850  -7.242  39.565  1.00  0.280          H  
ATOM   4605 2HA  GLY A 299       1.473  -7.851  40.444  1.00  0.280          H  
ATOM   4606  N   ILE A 300       3.522  -8.934  41.639  1.00  0.330          N  
ATOM   4607  CA  ILE A 300       4.460  -9.788  42.368  1.00  0.440          C  
ATOM   4608  C   ILE A 300       3.704 -10.552  43.434  1.00  0.380          C  
ATOM   4609  O   ILE A 300       2.763 -10.016  44.020  1.00  0.380          O  
ATOM   4610  CB  ILE A 300       5.635  -8.960  42.957  1.00  0.570          C  
ATOM   4611  CG1 ILE A 300       6.706  -9.903  43.579  1.00  0.570          C  
ATOM   4612  CG2 ILE A 300       5.111  -7.913  43.973  1.00  0.570          C  
ATOM   4613  CD1 ILE A 300       8.063  -9.235  43.853  1.00  0.570          C  
ATOM   4614  H   ILE A 300       3.143  -8.086  42.070  1.00  0.400          H  
ATOM   4615  HA  ILE A 300       4.883 -10.513  41.675  1.00  0.530          H  
ATOM   4616  HB  ILE A 300       6.124  -8.457  42.153  1.00  0.690          H  
ATOM   4617 1HG1 ILE A 300       6.328 -10.307  44.526  1.00  0.690          H  
ATOM   4618 2HG1 ILE A 300       6.876 -10.730  42.893  1.00  0.690          H  
ATOM   4619 1HG2 ILE A 300       5.930  -7.312  44.353  1.00  0.690          H  
ATOM   4620 2HG2 ILE A 300       4.393  -7.254  43.483  1.00  0.690          H  
ATOM   4621 3HG2 ILE A 300       4.621  -8.416  44.809  1.00  0.690          H  
ATOM   4622 1HD1 ILE A 300       8.750  -9.972  44.272  1.00  0.690          H  
ATOM   4623 2HD1 ILE A 300       8.476  -8.846  42.921  1.00  0.690          H  
ATOM   4624 3HD1 ILE A 300       7.948  -8.425  44.561  1.00  0.690          H  
ATOM   4625  N   VAL A 301       4.049 -11.828  43.615  1.00  0.470          N  
ATOM   4626  CA  VAL A 301       3.338 -12.660  44.579  1.00  0.490          C  
ATOM   4627  C   VAL A 301       3.729 -12.501  46.039  1.00  0.580          C  
ATOM   4628  O   VAL A 301       4.908 -12.451  46.403  1.00  0.670          O  
ATOM   4629  CB  VAL A 301       3.430 -14.154  44.204  1.00  0.680          C  
ATOM   4630  CG1 VAL A 301       2.742 -14.389  42.901  1.00  0.680          C  
ATOM   4631  CG2 VAL A 301       4.896 -14.611  44.136  1.00  0.680          C  
ATOM   4632  H   VAL A 301       4.819 -12.202  43.088  1.00  0.560          H  
ATOM   4633  HA  VAL A 301       2.305 -12.393  44.504  1.00  0.590          H  
ATOM   4634  HB  VAL A 301       2.900 -14.726  44.945  1.00  0.810          H  
ATOM   4635 1HG1 VAL A 301       2.778 -15.448  42.652  1.00  0.810          H  
ATOM   4636 2HG1 VAL A 301       1.706 -14.076  42.995  1.00  0.810          H  
ATOM   4637 3HG1 VAL A 301       3.233 -13.816  42.119  1.00  0.810          H  
ATOM   4638 1HG2 VAL A 301       4.926 -15.670  43.883  1.00  0.810          H  
ATOM   4639 2HG2 VAL A 301       5.431 -14.050  43.381  1.00  0.810          H  
ATOM   4640 3HG2 VAL A 301       5.382 -14.467  45.098  1.00  0.810          H  
ATOM   4641  N   SER A 302       2.693 -12.520  46.870  1.00  0.610          N  
ATOM   4642  CA  SER A 302       2.773 -12.437  48.321  1.00  0.760          C  
ATOM   4643  C   SER A 302       1.652 -13.274  48.923  1.00  0.820          C  
ATOM   4644  O   SER A 302       0.779 -13.764  48.197  1.00  0.790          O  
ATOM   4645  CB  SER A 302       2.655 -10.999  48.782  1.00  1.000          C  
ATOM   4646  OG  SER A 302       1.380 -10.491  48.504  1.00  1.000          O  
ATOM   4647  H   SER A 302       1.765 -12.551  46.441  1.00  0.730          H  
ATOM   4648  HA  SER A 302       3.731 -12.844  48.648  1.00  0.910          H  
ATOM   4649 1HB  SER A 302       2.846 -10.941  49.851  1.00  1.200          H  
ATOM   4650 2HB  SER A 302       3.410 -10.395  48.278  1.00  1.200          H  
ATOM   4651  HG  SER A 302       1.388  -9.581  48.800  1.00  1.200          H  
ATOM   4652  N   LYS A 303       1.712 -13.515  50.232  1.00  0.990          N  
ATOM   4653  CA  LYS A 303       0.703 -14.345  50.881  1.00  1.100          C  
ATOM   4654  C   LYS A 303      -0.535 -13.586  51.359  1.00  1.200          C  
ATOM   4655  O   LYS A 303      -0.444 -12.473  51.888  1.00  1.400          O  
ATOM   4656  CB  LYS A 303       1.346 -15.110  52.034  1.00  1.500          C  
ATOM   4657  CG  LYS A 303       2.408 -16.110  51.554  1.00  1.500          C  
ATOM   4658  CD  LYS A 303       3.147 -16.830  52.681  1.00  1.500          C  
ATOM   4659  CE  LYS A 303       2.304 -17.961  53.259  1.00  1.500          C  
ATOM   4660  NZ  LYS A 303       3.032 -18.776  54.256  1.00  1.500          N  
ATOM   4661  H   LYS A 303       2.449 -13.097  50.783  1.00  1.190          H  
ATOM   4662  HA  LYS A 303       0.361 -15.079  50.155  1.00  1.320          H  
ATOM   4663 1HB  LYS A 303       1.807 -14.409  52.728  1.00  1.800          H  
ATOM   4664 2HB  LYS A 303       0.567 -15.651  52.573  1.00  1.800          H  
ATOM   4665 1HG  LYS A 303       1.881 -16.864  50.981  1.00  1.800          H  
ATOM   4666 2HG  LYS A 303       3.125 -15.620  50.898  1.00  1.800          H  
ATOM   4667 1HD  LYS A 303       4.079 -17.242  52.294  1.00  1.800          H  
ATOM   4668 2HD  LYS A 303       3.382 -16.122  53.474  1.00  1.800          H  
ATOM   4669 1HE  LYS A 303       1.428 -17.544  53.730  1.00  1.800          H  
ATOM   4670 2HE  LYS A 303       2.001 -18.612  52.450  1.00  1.800          H  
ATOM   4671 1HZ  LYS A 303       2.402 -19.530  54.604  1.00  1.800          H  
ATOM   4672 2HZ  LYS A 303       3.839 -19.195  53.830  1.00  1.800          H  
ATOM   4673 3HZ  LYS A 303       3.316 -18.204  55.029  1.00  1.800          H  
ATOM   4674  N   ASP A 304      -1.686 -14.228  51.194  1.00  1.180          N  
ATOM   4675  CA  ASP A 304      -2.991 -13.759  51.642  1.00  1.410          C  
ATOM   4676  C   ASP A 304      -3.229 -14.203  53.080  1.00  1.620          C  
ATOM   4677  O   ASP A 304      -2.404 -14.913  53.659  1.00  1.670          O  
ATOM   4678  CB  ASP A 304      -4.067 -14.314  50.688  1.00  1.880          C  
ATOM   4679  CG  ASP A 304      -5.389 -13.509  50.623  1.00  1.880          C  
ATOM   4680  OD1 ASP A 304      -5.725 -12.866  51.594  1.00  1.880          O  
ATOM   4681  OD2 ASP A 304      -6.035 -13.537  49.586  1.00  1.880          O  
ATOM   4682  H   ASP A 304      -1.647 -15.120  50.700  1.00  1.420          H  
ATOM   4683  HA  ASP A 304      -3.005 -12.670  51.616  1.00  1.690          H  
ATOM   4684 1HB  ASP A 304      -3.647 -14.378  49.679  1.00  2.260          H  
ATOM   4685 2HB  ASP A 304      -4.305 -15.328  50.987  1.00  2.260          H  
ATOM   4686  N   SER A 305      -4.381 -13.847  53.648  1.00  1.820          N  
ATOM   4687  CA  SER A 305      -4.714 -14.201  55.034  1.00  2.080          C  
ATOM   4688  C   SER A 305      -4.931 -15.701  55.208  1.00  2.080          C  
ATOM   4689  O   SER A 305      -4.848 -16.237  56.313  1.00  2.280          O  
ATOM   4690  CB  SER A 305      -5.953 -13.454  55.490  1.00  2.810          C  
ATOM   4691  OG  SER A 305      -7.096 -13.916  54.825  1.00  2.810          O  
ATOM   4692  H   SER A 305      -5.033 -13.285  53.099  1.00  2.180          H  
ATOM   4693  HA  SER A 305      -3.879 -13.902  55.669  1.00  2.500          H  
ATOM   4694 1HB  SER A 305      -6.079 -13.579  56.563  1.00  3.370          H  
ATOM   4695 2HB  SER A 305      -5.824 -12.391  55.296  1.00  3.370          H  
ATOM   4696  HG  SER A 305      -7.822 -13.366  55.133  1.00  3.370          H  
ATOM   4697  N   GLU A 306      -5.169 -16.381  54.091  1.00  1.910          N  
ATOM   4698  CA  GLU A 306      -5.388 -17.820  54.043  1.00  1.980          C  
ATOM   4699  C   GLU A 306      -4.070 -18.592  53.882  1.00  1.920          C  
ATOM   4700  O   GLU A 306      -4.067 -19.821  53.829  1.00  2.040          O  
ATOM   4701  CB  GLU A 306      -6.320 -18.170  52.876  1.00  2.740          C  
ATOM   4702  CG  GLU A 306      -7.747 -17.609  52.980  1.00  2.740          C  
ATOM   4703  CD  GLU A 306      -8.586 -17.935  51.749  1.00  2.740          C  
ATOM   4704  OE1 GLU A 306      -8.241 -18.869  51.044  1.00  2.740          O  
ATOM   4705  OE2 GLU A 306      -9.543 -17.243  51.492  1.00  2.740          O  
ATOM   4706  H   GLU A 306      -5.229 -15.836  53.242  1.00  2.290          H  
ATOM   4707  HA  GLU A 306      -5.855 -18.130  54.978  1.00  2.380          H  
ATOM   4708 1HB  GLU A 306      -5.894 -17.788  51.960  1.00  3.290          H  
ATOM   4709 2HB  GLU A 306      -6.391 -19.253  52.777  1.00  3.290          H  
ATOM   4710 1HG  GLU A 306      -8.229 -18.026  53.863  1.00  3.290          H  
ATOM   4711 2HG  GLU A 306      -7.694 -16.526  53.104  1.00  3.290          H  
ATOM   4712  N   GLY A 307      -2.953 -17.870  53.737  1.00  1.810          N  
ATOM   4713  CA  GLY A 307      -1.631 -18.459  53.528  1.00  1.840          C  
ATOM   4714  C   GLY A 307      -1.332 -18.777  52.057  1.00  1.660          C  
ATOM   4715  O   GLY A 307      -0.228 -19.196  51.710  1.00  1.770          O  
ATOM   4716  H   GLY A 307      -2.994 -16.850  53.809  1.00  2.170          H  
ATOM   4717 1HA  GLY A 307      -0.885 -17.765  53.907  1.00  2.210          H  
ATOM   4718 2HA  GLY A 307      -1.544 -19.367  54.123  1.00  2.210          H  
ATOM   4719  N   LYS A 308      -2.301 -18.530  51.186  1.00  1.490          N  
ATOM   4720  CA  LYS A 308      -2.155 -18.808  49.759  1.00  1.410          C  
ATOM   4721  C   LYS A 308      -1.479 -17.650  49.069  1.00  1.220          C  
ATOM   4722  O   LYS A 308      -1.544 -16.525  49.571  1.00  1.140          O  
ATOM   4723  CB  LYS A 308      -3.511 -19.106  49.145  1.00  2.010          C  
ATOM   4724  CG  LYS A 308      -4.489 -17.949  49.112  1.00  2.010          C  
ATOM   4725  CD  LYS A 308      -5.829 -18.464  48.671  1.00  2.010          C  
ATOM   4726  CE  LYS A 308      -6.880 -17.396  48.552  1.00  2.010          C  
ATOM   4727  NZ  LYS A 308      -8.186 -18.020  48.305  1.00  2.010          N  
ATOM   4728  H   LYS A 308      -3.172 -18.175  51.545  1.00  1.790          H  
ATOM   4729  HA  LYS A 308      -1.538 -19.675  49.638  1.00  1.690          H  
ATOM   4730 1HB  LYS A 308      -3.365 -19.435  48.119  1.00  2.410          H  
ATOM   4731 2HB  LYS A 308      -3.977 -19.935  49.685  1.00  2.410          H  
ATOM   4732 1HG  LYS A 308      -4.571 -17.503  50.092  1.00  2.410          H  
ATOM   4733 2HG  LYS A 308      -4.143 -17.187  48.409  1.00  2.410          H  
ATOM   4734 1HD  LYS A 308      -5.721 -18.950  47.698  1.00  2.410          H  
ATOM   4735 2HD  LYS A 308      -6.182 -19.209  49.388  1.00  2.410          H  
ATOM   4736 1HE  LYS A 308      -6.925 -16.802  49.467  1.00  2.410          H  
ATOM   4737 2HE  LYS A 308      -6.637 -16.741  47.715  1.00  2.410          H  
ATOM   4738 1HZ  LYS A 308      -8.904 -17.327  48.217  1.00  2.410          H  
ATOM   4739 2HZ  LYS A 308      -8.120 -18.588  47.441  1.00  2.410          H  
ATOM   4740 3HZ  LYS A 308      -8.383 -18.627  49.126  1.00  2.410          H  
ATOM   4741  N   LEU A 309      -0.890 -17.871  47.886  1.00  1.230          N  
ATOM   4742  CA  LEU A 309      -0.274 -16.720  47.231  1.00  1.090          C  
ATOM   4743  C   LEU A 309      -1.057 -16.156  46.056  1.00  0.970          C  
ATOM   4744  O   LEU A 309      -1.666 -16.863  45.249  1.00  1.110          O  
ATOM   4745  CB  LEU A 309       1.159 -17.029  46.783  1.00  1.580          C  
ATOM   4746  CG  LEU A 309       2.214 -17.013  47.919  1.00  1.580          C  
ATOM   4747  CD1 LEU A 309       2.296 -18.401  48.593  1.00  1.580          C  
ATOM   4748  CD2 LEU A 309       3.549 -16.555  47.375  1.00  1.580          C  
ATOM   4749  H   LEU A 309      -0.809 -18.825  47.488  1.00  1.480          H  
ATOM   4750  HA  LEU A 309      -0.204 -15.928  47.962  1.00  1.310          H  
ATOM   4751 1HB  LEU A 309       1.170 -18.017  46.318  1.00  1.900          H  
ATOM   4752 2HB  LEU A 309       1.447 -16.292  46.041  1.00  1.900          H  
ATOM   4753  HG  LEU A 309       1.898 -16.312  48.671  1.00  1.900          H  
ATOM   4754 1HD1 LEU A 309       3.023 -18.368  49.401  1.00  1.900          H  
ATOM   4755 2HD1 LEU A 309       1.337 -18.688  49.005  1.00  1.900          H  
ATOM   4756 3HD1 LEU A 309       2.606 -19.147  47.862  1.00  1.900          H  
ATOM   4757 1HD2 LEU A 309       4.275 -16.522  48.187  1.00  1.900          H  
ATOM   4758 2HD2 LEU A 309       3.895 -17.245  46.605  1.00  1.900          H  
ATOM   4759 3HD2 LEU A 309       3.444 -15.563  46.956  1.00  1.900          H  
ATOM   4760  N   MET A 310      -0.989 -14.836  45.966  1.00  0.820          N  
ATOM   4761  CA  MET A 310      -1.656 -14.026  44.954  1.00  0.770          C  
ATOM   4762  C   MET A 310      -0.745 -12.909  44.504  1.00  0.530          C  
ATOM   4763  O   MET A 310       0.155 -12.527  45.248  1.00  0.540          O  
ATOM   4764  CB  MET A 310      -2.913 -13.422  45.568  1.00  1.100          C  
ATOM   4765  CG  MET A 310      -2.572 -12.510  46.759  1.00  1.100          C  
ATOM   4766  SD  MET A 310      -3.962 -11.838  47.608  1.00  1.100          S  
ATOM   4767  CE  MET A 310      -3.039 -11.158  48.992  1.00  1.100          C  
ATOM   4768  H   MET A 310      -0.433 -14.367  46.690  1.00  0.980          H  
ATOM   4769  HA  MET A 310      -1.899 -14.650  44.093  1.00  0.920          H  
ATOM   4770 1HB  MET A 310      -3.452 -12.835  44.825  1.00  1.320          H  
ATOM   4771 2HB  MET A 310      -3.572 -14.218  45.919  1.00  1.320          H  
ATOM   4772 1HG  MET A 310      -1.972 -13.069  47.483  1.00  1.320          H  
ATOM   4773 2HG  MET A 310      -1.967 -11.670  46.411  1.00  1.320          H  
ATOM   4774 1HE  MET A 310      -3.723 -10.682  49.695  1.00  1.320          H  
ATOM   4775 2HE  MET A 310      -2.504 -11.958  49.485  1.00  1.320          H  
ATOM   4776 3HE  MET A 310      -2.312 -10.436  48.636  1.00  1.320          H  
ATOM   4777  N   CYS A 311      -0.981 -12.367  43.313  1.00  0.510          N  
ATOM   4778  CA  CYS A 311      -0.184 -11.236  42.854  1.00  0.390          C  
ATOM   4779  C   CYS A 311      -0.782  -9.899  43.249  1.00  0.450          C  
ATOM   4780  O   CYS A 311      -2.006  -9.732  43.273  1.00  0.630          O  
ATOM   4781  CB  CYS A 311      -0.040 -11.213  41.333  1.00  0.590          C  
ATOM   4782  SG  CYS A 311       0.862 -12.564  40.587  1.00  0.590          S  
ATOM   4783  H   CYS A 311      -1.733 -12.720  42.738  1.00  0.610          H  
ATOM   4784  HA  CYS A 311       0.802 -11.307  43.289  1.00  0.470          H  
ATOM   4785 1HB  CYS A 311      -1.023 -11.163  40.869  1.00  0.710          H  
ATOM   4786 2HB  CYS A 311       0.479 -10.308  41.073  1.00  0.710          H  
ATOM   4787  HG  CYS A 311       2.080 -12.052  40.826  1.00  0.710          H  
ATOM   4788  N   LYS A 312       0.104  -8.933  43.455  1.00  0.350          N  
ATOM   4789  CA  LYS A 312      -0.259  -7.548  43.657  1.00  0.390          C  
ATOM   4790  C   LYS A 312       0.505  -6.674  42.649  1.00  0.310          C  
ATOM   4791  O   LYS A 312       1.740  -6.743  42.582  1.00  0.270          O  
ATOM   4792  CB  LYS A 312       0.026  -7.096  45.092  1.00  0.530          C  
ATOM   4793  CG  LYS A 312      -0.831  -7.777  46.179  1.00  0.530          C  
ATOM   4794  CD  LYS A 312      -2.298  -7.276  46.104  1.00  0.530          C  
ATOM   4795  CE  LYS A 312      -3.155  -7.825  47.212  1.00  0.530          C  
ATOM   4796  NZ  LYS A 312      -4.560  -7.327  47.124  1.00  0.530          N  
ATOM   4797  H   LYS A 312       1.090  -9.201  43.503  1.00  0.420          H  
ATOM   4798  HA  LYS A 312      -1.317  -7.472  43.520  1.00  0.470          H  
ATOM   4799 1HB  LYS A 312       1.074  -7.296  45.326  1.00  0.640          H  
ATOM   4800 2HB  LYS A 312      -0.124  -6.017  45.167  1.00  0.640          H  
ATOM   4801 1HG  LYS A 312      -0.811  -8.862  46.035  1.00  0.640          H  
ATOM   4802 2HG  LYS A 312      -0.421  -7.554  47.162  1.00  0.640          H  
ATOM   4803 1HD  LYS A 312      -2.318  -6.187  46.140  1.00  0.640          H  
ATOM   4804 2HD  LYS A 312      -2.755  -7.601  45.174  1.00  0.640          H  
ATOM   4805 1HE  LYS A 312      -3.166  -8.899  47.132  1.00  0.640          H  
ATOM   4806 2HE  LYS A 312      -2.734  -7.541  48.176  1.00  0.640          H  
ATOM   4807 1HZ  LYS A 312      -5.110  -7.724  47.873  1.00  0.640          H  
ATOM   4808 2HZ  LYS A 312      -4.571  -6.319  47.199  1.00  0.640          H  
ATOM   4809 3HZ  LYS A 312      -4.955  -7.603  46.234  1.00  0.640          H  
ATOM   4810  N   PRO A 313      -0.205  -5.873  41.821  1.00  0.390          N  
ATOM   4811  CA  PRO A 313       0.330  -4.989  40.797  1.00  0.370          C  
ATOM   4812  C   PRO A 313       1.355  -4.037  41.357  1.00  0.290          C  
ATOM   4813  O   PRO A 313       1.248  -3.585  42.499  1.00  0.350          O  
ATOM   4814  CB  PRO A 313      -0.912  -4.249  40.315  1.00  0.550          C  
ATOM   4815  CG  PRO A 313      -2.040  -5.199  40.554  1.00  0.550          C  
ATOM   4816  CD  PRO A 313      -1.691  -5.916  41.825  1.00  0.550          C  
ATOM   4817  HA  PRO A 313       0.758  -5.582  39.975  1.00  0.440          H  
ATOM   4818 1HB  PRO A 313      -1.018  -3.291  40.851  1.00  0.670          H  
ATOM   4819 2HB  PRO A 313      -0.793  -4.006  39.259  1.00  0.670          H  
ATOM   4820 1HG  PRO A 313      -2.990  -4.644  40.615  1.00  0.670          H  
ATOM   4821 2HG  PRO A 313      -2.127  -5.889  39.699  1.00  0.670          H  
ATOM   4822 1HD  PRO A 313      -2.111  -5.410  42.708  1.00  0.670          H  
ATOM   4823 2HD  PRO A 313      -2.069  -6.947  41.677  1.00  0.670          H  
ATOM   4824  N   ILE A 314       2.359  -3.755  40.549  1.00  0.240          N  
ATOM   4825  CA  ILE A 314       3.431  -2.874  40.958  1.00  0.190          C  
ATOM   4826  C   ILE A 314       3.278  -1.516  40.289  1.00  0.180          C  
ATOM   4827  O   ILE A 314       3.286  -1.424  39.064  1.00  0.240          O  
ATOM   4828  CB  ILE A 314       4.769  -3.479  40.544  1.00  0.290          C  
ATOM   4829  CG1 ILE A 314       4.942  -4.881  41.171  1.00  0.290          C  
ATOM   4830  CG2 ILE A 314       5.861  -2.548  40.982  1.00  0.290          C  
ATOM   4831  CD1 ILE A 314       6.079  -5.684  40.554  1.00  0.290          C  
ATOM   4832  H   ILE A 314       2.362  -4.178  39.614  1.00  0.290          H  
ATOM   4833  HA  ILE A 314       3.397  -2.744  42.038  1.00  0.230          H  
ATOM   4834  HB  ILE A 314       4.812  -3.587  39.502  1.00  0.340          H  
ATOM   4835 1HG1 ILE A 314       5.118  -4.772  42.235  1.00  0.340          H  
ATOM   4836 2HG1 ILE A 314       4.023  -5.451  41.043  1.00  0.340          H  
ATOM   4837 1HG2 ILE A 314       6.808  -2.947  40.692  1.00  0.340          H  
ATOM   4838 2HG2 ILE A 314       5.730  -1.579  40.522  1.00  0.340          H  
ATOM   4839 3HG2 ILE A 314       5.829  -2.429  42.062  1.00  0.340          H  
ATOM   4840 1HD1 ILE A 314       6.136  -6.634  41.028  1.00  0.340          H  
ATOM   4841 2HD1 ILE A 314       5.885  -5.826  39.488  1.00  0.340          H  
ATOM   4842 3HD1 ILE A 314       7.014  -5.180  40.677  1.00  0.340          H  
ATOM   4843  N   PHE A 315       3.134  -0.450  41.063  1.00  0.140          N  
ATOM   4844  CA  PHE A 315       2.928   0.848  40.425  1.00  0.140          C  
ATOM   4845  C   PHE A 315       4.063   1.834  40.669  1.00  0.130          C  
ATOM   4846  O   PHE A 315       4.828   1.715  41.630  1.00  0.150          O  
ATOM   4847  CB  PHE A 315       1.576   1.427  40.841  1.00  0.200          C  
ATOM   4848  CG  PHE A 315       1.414   1.623  42.305  1.00  0.200          C  
ATOM   4849  CD1 PHE A 315       1.788   2.809  42.916  1.00  0.200          C  
ATOM   4850  CD2 PHE A 315       0.875   0.610  43.084  1.00  0.200          C  
ATOM   4851  CE1 PHE A 315       1.629   2.977  44.278  1.00  0.200          C  
ATOM   4852  CE2 PHE A 315       0.716   0.774  44.440  1.00  0.200          C  
ATOM   4853  CZ  PHE A 315       1.092   1.960  45.039  1.00  0.200          C  
ATOM   4854  H   PHE A 315       3.142  -0.537  42.073  1.00  0.170          H  
ATOM   4855  HA  PHE A 315       2.881   0.701  39.351  1.00  0.170          H  
ATOM   4856 1HB  PHE A 315       1.426   2.388  40.343  1.00  0.240          H  
ATOM   4857 2HB  PHE A 315       0.779   0.763  40.493  1.00  0.240          H  
ATOM   4858  HD1 PHE A 315       2.212   3.614  42.310  1.00  0.240          H  
ATOM   4859  HD2 PHE A 315       0.572  -0.334  42.608  1.00  0.240          H  
ATOM   4860  HE1 PHE A 315       1.927   3.913  44.751  1.00  0.240          H  
ATOM   4861  HE2 PHE A 315       0.290  -0.031  45.040  1.00  0.240          H  
ATOM   4862  HZ  PHE A 315       0.966   2.091  46.114  1.00  0.240          H  
ATOM   4863  N   SER A 316       4.158   2.787  39.745  1.00  0.100          N  
ATOM   4864  CA  SER A 316       5.152   3.867  39.720  1.00  0.110          C  
ATOM   4865  C   SER A 316       4.863   4.852  38.628  1.00  0.110          C  
ATOM   4866  O   SER A 316       3.851   4.770  37.942  1.00  0.130          O  
ATOM   4867  CB  SER A 316       6.560   3.341  39.483  1.00  0.150          C  
ATOM   4868  OG  SER A 316       7.548   4.394  39.456  1.00  0.150          O  
ATOM   4869  H   SER A 316       3.458   2.761  38.995  1.00  0.120          H  
ATOM   4870  HA  SER A 316       5.118   4.389  40.676  1.00  0.130          H  
ATOM   4871 1HB  SER A 316       6.794   2.671  40.295  1.00  0.180          H  
ATOM   4872 2HB  SER A 316       6.599   2.773  38.566  1.00  0.180          H  
ATOM   4873  HG  SER A 316       7.527   4.784  38.540  1.00  0.180          H  
ATOM   4874  N   LYS A 317       5.765   5.791  38.480  1.00  0.130          N  
ATOM   4875  CA  LYS A 317       5.742   6.672  37.335  1.00  0.130          C  
ATOM   4876  C   LYS A 317       6.959   6.301  36.518  1.00  0.130          C  
ATOM   4877  O   LYS A 317       7.878   5.680  37.060  1.00  0.140          O  
ATOM   4878  CB  LYS A 317       5.740   8.150  37.728  1.00  0.180          C  
ATOM   4879  CG  LYS A 317       4.477   8.576  38.452  1.00  0.180          C  
ATOM   4880  CD  LYS A 317       4.452  10.061  38.739  1.00  0.180          C  
ATOM   4881  CE  LYS A 317       3.147  10.451  39.430  1.00  0.180          C  
ATOM   4882  NZ  LYS A 317       3.080  11.910  39.728  1.00  0.180          N  
ATOM   4883  H   LYS A 317       6.543   5.810  39.135  1.00  0.160          H  
ATOM   4884  HA  LYS A 317       4.865   6.461  36.739  1.00  0.160          H  
ATOM   4885 1HB  LYS A 317       6.598   8.365  38.363  1.00  0.220          H  
ATOM   4886 2HB  LYS A 317       5.831   8.762  36.825  1.00  0.220          H  
ATOM   4887 1HG  LYS A 317       3.623   8.345  37.833  1.00  0.220          H  
ATOM   4888 2HG  LYS A 317       4.386   8.019  39.382  1.00  0.220          H  
ATOM   4889 1HD  LYS A 317       5.295  10.331  39.373  1.00  0.220          H  
ATOM   4890 2HD  LYS A 317       4.531  10.609  37.794  1.00  0.220          H  
ATOM   4891 1HE  LYS A 317       2.311  10.184  38.782  1.00  0.220          H  
ATOM   4892 2HE  LYS A 317       3.058   9.896  40.364  1.00  0.220          H  
ATOM   4893 1HZ  LYS A 317       2.200  12.120  40.180  1.00  0.220          H  
ATOM   4894 2HZ  LYS A 317       3.842  12.170  40.339  1.00  0.220          H  
ATOM   4895 3HZ  LYS A 317       3.148  12.431  38.863  1.00  0.220          H  
ATOM   4896  N   ILE A 318       6.948   6.630  35.236  1.00  0.130          N  
ATOM   4897  CA  ILE A 318       8.135   6.410  34.405  1.00  0.130          C  
ATOM   4898  C   ILE A 318       9.147   7.534  34.539  1.00  0.140          C  
ATOM   4899  O   ILE A 318       8.815   8.719  34.435  1.00  0.150          O  
ATOM   4900  CB  ILE A 318       7.794   6.186  32.926  1.00  0.180          C  
ATOM   4901  CG1 ILE A 318       6.993   4.900  32.807  1.00  0.180          C  
ATOM   4902  CG2 ILE A 318       9.071   6.181  32.044  1.00  0.180          C  
ATOM   4903  CD1 ILE A 318       6.421   4.634  31.455  1.00  0.180          C  
ATOM   4904  H   ILE A 318       6.090   7.051  34.862  1.00  0.160          H  
ATOM   4905  HA  ILE A 318       8.621   5.498  34.750  1.00  0.160          H  
ATOM   4906  HB  ILE A 318       7.145   6.980  32.601  1.00  0.220          H  
ATOM   4907 1HG1 ILE A 318       7.625   4.064  33.093  1.00  0.220          H  
ATOM   4908 2HG1 ILE A 318       6.170   4.969  33.505  1.00  0.220          H  
ATOM   4909 1HG2 ILE A 318       8.798   6.048  31.021  1.00  0.220          H  
ATOM   4910 2HG2 ILE A 318       9.590   7.115  32.131  1.00  0.220          H  
ATOM   4911 3HG2 ILE A 318       9.736   5.379  32.356  1.00  0.220          H  
ATOM   4912 1HD1 ILE A 318       5.866   3.712  31.476  1.00  0.220          H  
ATOM   4913 2HD1 ILE A 318       5.760   5.456  31.166  1.00  0.220          H  
ATOM   4914 3HD1 ILE A 318       7.197   4.541  30.748  1.00  0.220          H  
ATOM   4915  N   VAL A 319      10.391   7.137  34.784  1.00  0.150          N  
ATOM   4916  CA  VAL A 319      11.513   8.045  34.937  1.00  0.160          C  
ATOM   4917  C   VAL A 319      12.134   8.366  33.582  1.00  0.160          C  
ATOM   4918  O   VAL A 319      12.413   9.528  33.283  1.00  0.180          O  
ATOM   4919  CB  VAL A 319      12.562   7.420  35.879  1.00  0.220          C  
ATOM   4920  CG1 VAL A 319      13.808   8.292  35.962  1.00  0.220          C  
ATOM   4921  CG2 VAL A 319      11.935   7.244  37.262  1.00  0.220          C  
ATOM   4922  H   VAL A 319      10.575   6.134  34.828  1.00  0.180          H  
ATOM   4923  HA  VAL A 319      11.150   8.970  35.382  1.00  0.190          H  
ATOM   4924  HB  VAL A 319      12.862   6.450  35.489  1.00  0.260          H  
ATOM   4925 1HG1 VAL A 319      14.529   7.825  36.630  1.00  0.260          H  
ATOM   4926 2HG1 VAL A 319      14.259   8.405  34.976  1.00  0.260          H  
ATOM   4927 3HG1 VAL A 319      13.538   9.275  36.347  1.00  0.260          H  
ATOM   4928 1HG2 VAL A 319      12.656   6.781  37.941  1.00  0.260          H  
ATOM   4929 2HG2 VAL A 319      11.642   8.214  37.649  1.00  0.260          H  
ATOM   4930 3HG2 VAL A 319      11.059   6.614  37.188  1.00  0.260          H  
ATOM   4931  N   SER A 320      12.398   7.326  32.793  1.00  0.140          N  
ATOM   4932  CA  SER A 320      13.030   7.496  31.480  1.00  0.150          C  
ATOM   4933  C   SER A 320      12.778   6.330  30.517  1.00  0.170          C  
ATOM   4934  O   SER A 320      12.696   5.166  30.925  1.00  0.250          O  
ATOM   4935  CB  SER A 320      14.518   7.708  31.668  1.00  0.210          C  
ATOM   4936  OG  SER A 320      15.120   6.594  32.256  1.00  0.210          O  
ATOM   4937  H   SER A 320      12.135   6.398  33.127  1.00  0.170          H  
ATOM   4938  HA  SER A 320      12.637   8.400  31.024  1.00  0.180          H  
ATOM   4939 1HB  SER A 320      14.973   7.890  30.693  1.00  0.250          H  
ATOM   4940 2HB  SER A 320      14.696   8.593  32.276  1.00  0.250          H  
ATOM   4941  HG  SER A 320      16.052   6.809  32.308  1.00  0.250          H  
ATOM   4942  N   LEU A 321      12.712   6.621  29.211  1.00  0.150          N  
ATOM   4943  CA  LEU A 321      12.536   5.564  28.211  1.00  0.160          C  
ATOM   4944  C   LEU A 321      13.735   5.501  27.292  1.00  0.200          C  
ATOM   4945  O   LEU A 321      14.288   6.537  26.957  1.00  0.270          O  
ATOM   4946  CB  LEU A 321      11.250   5.866  27.445  1.00  0.220          C  
ATOM   4947  CG  LEU A 321       9.989   5.875  28.286  1.00  0.220          C  
ATOM   4948  CD1 LEU A 321       8.899   6.438  27.521  1.00  0.220          C  
ATOM   4949  CD2 LEU A 321       9.635   4.464  28.664  1.00  0.220          C  
ATOM   4950  H   LEU A 321      12.771   7.589  28.863  1.00  0.180          H  
ATOM   4951  HA  LEU A 321      12.462   4.612  28.716  1.00  0.190          H  
ATOM   4952 1HB  LEU A 321      11.332   6.853  27.032  1.00  0.260          H  
ATOM   4953 2HB  LEU A 321      11.134   5.149  26.633  1.00  0.260          H  
ATOM   4954  HG  LEU A 321      10.138   6.482  29.168  1.00  0.260          H  
ATOM   4955 1HD1 LEU A 321       8.010   6.446  28.136  1.00  0.260          H  
ATOM   4956 2HD1 LEU A 321       9.170   7.451  27.257  1.00  0.260          H  
ATOM   4957 3HD1 LEU A 321       8.725   5.853  26.632  1.00  0.260          H  
ATOM   4958 1HD2 LEU A 321       8.740   4.456  29.240  1.00  0.260          H  
ATOM   4959 2HD2 LEU A 321       9.482   3.870  27.767  1.00  0.260          H  
ATOM   4960 3HD2 LEU A 321      10.429   4.038  29.244  1.00  0.260          H  
ATOM   4961  N   PHE A 322      14.138   4.314  26.837  1.00  0.200          N  
ATOM   4962  CA  PHE A 322      15.320   4.293  25.984  1.00  0.260          C  
ATOM   4963  C   PHE A 322      15.254   3.657  24.619  1.00  0.250          C  
ATOM   4964  O   PHE A 322      14.939   2.470  24.442  1.00  0.340          O  
ATOM   4965  CB  PHE A 322      16.468   3.632  26.726  1.00  0.340          C  
ATOM   4966  CG  PHE A 322      16.864   4.392  27.909  1.00  0.340          C  
ATOM   4967  CD1 PHE A 322      16.271   4.147  29.130  1.00  0.340          C  
ATOM   4968  CD2 PHE A 322      17.821   5.374  27.814  1.00  0.340          C  
ATOM   4969  CE1 PHE A 322      16.629   4.867  30.223  1.00  0.340          C  
ATOM   4970  CE2 PHE A 322      18.187   6.100  28.902  1.00  0.340          C  
ATOM   4971  CZ  PHE A 322      17.592   5.853  30.116  1.00  0.340          C  
ATOM   4972  H   PHE A 322      13.672   3.466  27.146  1.00  0.240          H  
ATOM   4973  HA  PHE A 322      15.609   5.322  25.820  1.00  0.310          H  
ATOM   4974 1HB  PHE A 322      16.187   2.633  27.036  1.00  0.410          H  
ATOM   4975 2HB  PHE A 322      17.332   3.547  26.063  1.00  0.410          H  
ATOM   4976  HD1 PHE A 322      15.505   3.375  29.212  1.00  0.410          H  
ATOM   4977  HD2 PHE A 322      18.285   5.571  26.855  1.00  0.410          H  
ATOM   4978  HE1 PHE A 322      16.149   4.661  31.177  1.00  0.410          H  
ATOM   4979  HE2 PHE A 322      18.946   6.873  28.808  1.00  0.410          H  
ATOM   4980  HZ  PHE A 322      17.881   6.436  30.986  1.00  0.410          H  
ATOM   4981  N   ALA A 323      15.704   4.457  23.652  1.00  0.260          N  
ATOM   4982  CA  ALA A 323      15.875   4.063  22.266  1.00  0.240          C  
ATOM   4983  C   ALA A 323      17.245   3.444  22.191  1.00  0.280          C  
ATOM   4984  O   ALA A 323      18.213   4.091  21.777  1.00  0.490          O  
ATOM   4985  CB  ALA A 323      15.770   5.232  21.310  1.00  0.340          C  
ATOM   4986  H   ALA A 323      15.959   5.412  23.930  1.00  0.310          H  
ATOM   4987  HA  ALA A 323      15.133   3.308  22.008  1.00  0.290          H  
ATOM   4988 1HB  ALA A 323      15.953   4.896  20.302  1.00  0.410          H  
ATOM   4989 2HB  ALA A 323      14.806   5.665  21.366  1.00  0.410          H  
ATOM   4990 3HB  ALA A 323      16.498   5.961  21.571  1.00  0.410          H  
ATOM   4991  N   GLU A 324      17.341   2.239  22.732  1.00  0.490          N  
ATOM   4992  CA  GLU A 324      18.558   1.433  22.897  1.00  0.660          C  
ATOM   4993  C   GLU A 324      19.438   2.055  23.988  1.00  0.480          C  
ATOM   4994  O   GLU A 324      19.667   1.457  25.041  1.00  0.720          O  
ATOM   4995  CB  GLU A 324      19.387   1.390  21.592  1.00  0.860          C  
ATOM   4996  CG  GLU A 324      18.704   0.771  20.383  1.00  0.860          C  
ATOM   4997  CD  GLU A 324      19.578   0.834  19.131  1.00  0.860          C  
ATOM   4998  OE1 GLU A 324      20.764   1.039  19.263  1.00  0.860          O  
ATOM   4999  OE2 GLU A 324      19.052   0.731  18.046  1.00  0.860          O  
ATOM   5000  H   GLU A 324      16.456   1.870  23.100  1.00  0.590          H  
ATOM   5001  HA  GLU A 324      18.281   0.422  23.198  1.00  0.790          H  
ATOM   5002 1HB  GLU A 324      19.759   2.364  21.316  1.00  1.030          H  
ATOM   5003 2HB  GLU A 324      20.269   0.777  21.779  1.00  1.030          H  
ATOM   5004 1HG  GLU A 324      18.468  -0.262  20.609  1.00  1.030          H  
ATOM   5005 2HG  GLU A 324      17.768   1.292  20.193  1.00  1.030          H  
ATOM   5006  N   HIS A 325      19.887   3.283  23.726  1.00  0.390          N  
ATOM   5007  CA  HIS A 325      20.678   4.070  24.652  1.00  0.440          C  
ATOM   5008  C   HIS A 325      20.177   5.512  24.818  1.00  0.540          C  
ATOM   5009  O   HIS A 325      20.585   6.200  25.756  1.00  0.700          O  
ATOM   5010  CB  HIS A 325      22.136   4.096  24.186  1.00  0.600          C  
ATOM   5011  CG  HIS A 325      22.763   2.731  24.107  1.00  0.600          C  
ATOM   5012  ND1 HIS A 325      23.100   2.000  25.227  1.00  0.600          N  
ATOM   5013  CD2 HIS A 325      23.097   1.964  23.042  1.00  0.600          C  
ATOM   5014  CE1 HIS A 325      23.622   0.847  24.851  1.00  0.600          C  
ATOM   5015  NE2 HIS A 325      23.632   0.801  23.533  1.00  0.600          N  
ATOM   5016  H   HIS A 325      19.630   3.666  22.822  1.00  0.470          H  
ATOM   5017  HA  HIS A 325      20.648   3.602  25.634  1.00  0.530          H  
ATOM   5018 1HB  HIS A 325      22.192   4.560  23.200  1.00  0.720          H  
ATOM   5019 2HB  HIS A 325      22.725   4.707  24.869  1.00  0.720          H  
ATOM   5020  HD1 HIS A 325      22.677   2.120  26.127  1.00  0.720          H  
ATOM   5021  HD2 HIS A 325      23.011   2.115  21.965  1.00  0.720          H  
ATOM   5022  HE1 HIS A 325      23.956   0.123  25.593  1.00  0.720          H  
ATOM   5023  N   ASN A 326      19.328   5.997  23.906  1.00  0.480          N  
ATOM   5024  CA  ASN A 326      18.938   7.407  23.949  1.00  0.570          C  
ATOM   5025  C   ASN A 326      17.704   7.662  24.806  1.00  0.560          C  
ATOM   5026  O   ASN A 326      16.659   7.039  24.630  1.00  0.640          O  
ATOM   5027  CB  ASN A 326      18.777   7.956  22.546  1.00  0.760          C  
ATOM   5028  CG  ASN A 326      20.089   7.991  21.809  1.00  0.760          C  
ATOM   5029  OD1 ASN A 326      21.138   8.303  22.390  1.00  0.760          O  
ATOM   5030  ND2 ASN A 326      20.060   7.681  20.538  1.00  0.760          N  
ATOM   5031  H   ASN A 326      18.974   5.402  23.158  1.00  0.580          H  
ATOM   5032  HA  ASN A 326      19.752   7.963  24.415  1.00  0.680          H  
ATOM   5033 1HB  ASN A 326      18.096   7.349  21.990  1.00  0.910          H  
ATOM   5034 2HB  ASN A 326      18.360   8.963  22.592  1.00  0.910          H  
ATOM   5035 1HD2 ASN A 326      20.907   7.689  20.004  1.00  0.910          H  
ATOM   5036 2HD2 ASN A 326      19.198   7.441  20.091  1.00  0.910          H  
ATOM   5037  N   ASP A 327      17.825   8.603  25.747  1.00  0.470          N  
ATOM   5038  CA  ASP A 327      16.751   8.915  26.701  1.00  0.460          C  
ATOM   5039  C   ASP A 327      15.620   9.732  26.047  1.00  0.460          C  
ATOM   5040  O   ASP A 327      15.806  10.879  25.621  1.00  0.620          O  
ATOM   5041  CB  ASP A 327      17.350   9.641  27.925  1.00  0.650          C  
ATOM   5042  CG  ASP A 327      16.365   9.923  29.077  1.00  0.650          C  
ATOM   5043  OD1 ASP A 327      15.193   9.874  28.853  1.00  0.650          O  
ATOM   5044  OD2 ASP A 327      16.815  10.152  30.178  1.00  0.650          O  
ATOM   5045  H   ASP A 327      18.704   9.094  25.829  1.00  0.560          H  
ATOM   5046  HA  ASP A 327      16.323   7.976  27.052  1.00  0.550          H  
ATOM   5047 1HB  ASP A 327      18.171   9.056  28.319  1.00  0.780          H  
ATOM   5048 2HB  ASP A 327      17.765  10.595  27.601  1.00  0.780          H  
ATOM   5049  N   LEU A 328      14.479   9.062  25.897  1.00  0.340          N  
ATOM   5050  CA  LEU A 328      13.271   9.524  25.239  1.00  0.340          C  
ATOM   5051  C   LEU A 328      12.207  10.042  26.208  1.00  0.410          C  
ATOM   5052  O   LEU A 328      11.994   9.487  27.297  1.00  0.470          O  
ATOM   5053  CB  LEU A 328      12.589   8.339  24.528  1.00  0.480          C  
ATOM   5054  CG  LEU A 328      13.329   7.537  23.474  1.00  0.480          C  
ATOM   5055  CD1 LEU A 328      12.406   6.334  23.083  1.00  0.480          C  
ATOM   5056  CD2 LEU A 328      13.665   8.423  22.280  1.00  0.480          C  
ATOM   5057  H   LEU A 328      14.474   8.133  26.292  1.00  0.410          H  
ATOM   5058  HA  LEU A 328      13.532  10.317  24.544  1.00  0.410          H  
ATOM   5059 1HB  LEU A 328      12.312   7.640  25.277  1.00  0.570          H  
ATOM   5060 2HB  LEU A 328      11.682   8.707  24.069  1.00  0.570          H  
ATOM   5061  HG  LEU A 328      14.247   7.136  23.893  1.00  0.570          H  
ATOM   5062 1HD1 LEU A 328      12.873   5.709  22.353  1.00  0.570          H  
ATOM   5063 2HD1 LEU A 328      12.206   5.741  23.976  1.00  0.570          H  
ATOM   5064 3HD1 LEU A 328      11.466   6.712  22.677  1.00  0.570          H  
ATOM   5065 1HD2 LEU A 328      14.180   7.850  21.525  1.00  0.570          H  
ATOM   5066 2HD2 LEU A 328      12.744   8.826  21.858  1.00  0.570          H  
ATOM   5067 3HD2 LEU A 328      14.310   9.239  22.604  1.00  0.570          H  
ATOM   5068  N   GLN A 329      11.471  11.071  25.747  1.00  0.450          N  
ATOM   5069  CA  GLN A 329      10.292  11.593  26.446  1.00  0.530          C  
ATOM   5070  C   GLN A 329       9.127  10.613  26.374  1.00  0.310          C  
ATOM   5071  O   GLN A 329       8.288  10.552  27.280  1.00  0.310          O  
ATOM   5072  CB  GLN A 329       9.870  12.952  25.882  1.00  0.710          C  
ATOM   5073  CG  GLN A 329       8.682  13.601  26.612  1.00  0.710          C  
ATOM   5074  CD  GLN A 329       8.955  13.870  28.083  1.00  0.710          C  
ATOM   5075  OE1 GLN A 329      10.031  14.351  28.451  1.00  0.710          O  
ATOM   5076  NE2 GLN A 329       7.970  13.576  28.925  1.00  0.710          N  
ATOM   5077  H   GLN A 329      11.748  11.497  24.874  1.00  0.540          H  
ATOM   5078  HA  GLN A 329      10.551  11.727  27.496  1.00  0.640          H  
ATOM   5079 1HB  GLN A 329      10.710  13.643  25.930  1.00  0.850          H  
ATOM   5080 2HB  GLN A 329       9.593  12.841  24.833  1.00  0.850          H  
ATOM   5081 1HG  GLN A 329       8.466  14.553  26.135  1.00  0.850          H  
ATOM   5082 2HG  GLN A 329       7.808  12.951  26.544  1.00  0.850          H  
ATOM   5083 1HE2 GLN A 329       8.070  13.731  29.913  1.00  0.850          H  
ATOM   5084 2HE2 GLN A 329       7.113  13.189  28.580  1.00  0.850          H  
ATOM   5085  N   TYR A 330       9.014   9.920  25.246  1.00  0.270          N  
ATOM   5086  CA  TYR A 330       7.945   8.959  25.062  1.00  0.230          C  
ATOM   5087  C   TYR A 330       8.466   7.895  24.134  1.00  0.200          C  
ATOM   5088  O   TYR A 330       9.374   8.157  23.341  1.00  0.300          O  
ATOM   5089  CB  TYR A 330       6.689   9.566  24.433  1.00  0.340          C  
ATOM   5090  CG  TYR A 330       6.814   9.866  22.973  1.00  0.340          C  
ATOM   5091  CD1 TYR A 330       6.349   8.913  22.049  1.00  0.340          C  
ATOM   5092  CD2 TYR A 330       7.391  11.036  22.534  1.00  0.340          C  
ATOM   5093  CE1 TYR A 330       6.464   9.139  20.708  1.00  0.340          C  
ATOM   5094  CE2 TYR A 330       7.506  11.265  21.176  1.00  0.340          C  
ATOM   5095  CZ  TYR A 330       7.046  10.320  20.266  1.00  0.340          C  
ATOM   5096  OH  TYR A 330       7.164  10.551  18.914  1.00  0.340          O  
ATOM   5097  H   TYR A 330       9.696  10.032  24.509  1.00  0.320          H  
ATOM   5098  HA  TYR A 330       7.697   8.507  26.005  1.00  0.280          H  
ATOM   5099 1HB  TYR A 330       5.856   8.873  24.562  1.00  0.410          H  
ATOM   5100 2HB  TYR A 330       6.438  10.489  24.951  1.00  0.410          H  
ATOM   5101  HD1 TYR A 330       5.895   7.985  22.401  1.00  0.410          H  
ATOM   5102  HD2 TYR A 330       7.756  11.770  23.252  1.00  0.410          H  
ATOM   5103  HE1 TYR A 330       6.106   8.398  19.997  1.00  0.410          H  
ATOM   5104  HE2 TYR A 330       7.964  12.187  20.820  1.00  0.410          H  
ATOM   5105  HH  TYR A 330       7.578  11.405  18.770  1.00  0.410          H  
ATOM   5106  N   ALA A 331       7.801   6.753  24.123  1.00  0.150          N  
ATOM   5107  CA  ALA A 331       8.182   5.702  23.199  1.00  0.130          C  
ATOM   5108  C   ALA A 331       6.959   5.091  22.531  1.00  0.130          C  
ATOM   5109  O   ALA A 331       5.935   4.813  23.162  1.00  0.170          O  
ATOM   5110  CB  ALA A 331       8.981   4.657  23.929  1.00  0.190          C  
ATOM   5111  H   ALA A 331       7.053   6.632  24.810  1.00  0.180          H  
ATOM   5112  HA  ALA A 331       8.802   6.137  22.414  1.00  0.160          H  
ATOM   5113 1HB  ALA A 331       9.278   3.902  23.217  1.00  0.230          H  
ATOM   5114 2HB  ALA A 331       9.862   5.115  24.368  1.00  0.230          H  
ATOM   5115 3HB  ALA A 331       8.378   4.220  24.707  1.00  0.230          H  
ATOM   5116  N   ALA A 332       7.098   4.907  21.224  1.00  0.170          N  
ATOM   5117  CA  ALA A 332       6.083   4.399  20.300  1.00  0.180          C  
ATOM   5118  C   ALA A 332       6.045   2.867  20.217  1.00  0.160          C  
ATOM   5119  O   ALA A 332       7.042   2.219  20.530  1.00  0.230          O  
ATOM   5120  CB  ALA A 332       6.346   4.986  18.919  1.00  0.250          C  
ATOM   5121  H   ALA A 332       8.016   5.142  20.837  1.00  0.200          H  
ATOM   5122  HA  ALA A 332       5.136   4.755  20.657  1.00  0.220          H  
ATOM   5123 1HB  ALA A 332       5.591   4.677  18.214  1.00  0.300          H  
ATOM   5124 2HB  ALA A 332       6.347   6.073  18.986  1.00  0.300          H  
ATOM   5125 3HB  ALA A 332       7.314   4.647  18.564  1.00  0.300          H  
ATOM   5126  N   PRO A 333       4.937   2.254  19.738  1.00  0.190          N  
ATOM   5127  CA  PRO A 333       4.830   0.831  19.478  1.00  0.190          C  
ATOM   5128  C   PRO A 333       5.914   0.395  18.486  1.00  0.160          C  
ATOM   5129  O   PRO A 333       6.264   1.144  17.570  1.00  0.190          O  
ATOM   5130  CB  PRO A 333       3.412   0.694  18.917  1.00  0.290          C  
ATOM   5131  CG  PRO A 333       2.663   1.850  19.452  1.00  0.290          C  
ATOM   5132  CD  PRO A 333       3.670   2.988  19.484  1.00  0.290          C  
ATOM   5133  HA  PRO A 333       4.924   0.278  20.397  1.00  0.230          H  
ATOM   5134 1HB  PRO A 333       3.423   0.696  17.893  1.00  0.340          H  
ATOM   5135 2HB  PRO A 333       2.985  -0.265  19.229  1.00  0.340          H  
ATOM   5136 1HG  PRO A 333       1.791   2.068  18.820  1.00  0.340          H  
ATOM   5137 2HG  PRO A 333       2.278   1.586  20.433  1.00  0.340          H  
ATOM   5138 1HD  PRO A 333       3.685   3.499  18.516  1.00  0.340          H  
ATOM   5139 2HD  PRO A 333       3.391   3.641  20.300  1.00  0.340          H  
ATOM   5140  N   GLY A 334       6.415  -0.822  18.695  1.00  0.200          N  
ATOM   5141  CA  GLY A 334       7.484  -1.457  17.928  1.00  0.210          C  
ATOM   5142  C   GLY A 334       8.832  -1.205  18.602  1.00  0.170          C  
ATOM   5143  O   GLY A 334       8.947  -0.330  19.460  1.00  0.220          O  
ATOM   5144  H   GLY A 334       6.032  -1.349  19.477  1.00  0.240          H  
ATOM   5145 1HA  GLY A 334       7.301  -2.529  17.844  1.00  0.250          H  
ATOM   5146 2HA  GLY A 334       7.503  -1.045  16.923  1.00  0.250          H  
ATOM   5147  N   GLY A 335       9.843  -1.995  18.251  1.00  0.180          N  
ATOM   5148  CA  GLY A 335      11.177  -1.841  18.795  1.00  0.160          C  
ATOM   5149  C   GLY A 335      11.317  -2.401  20.197  1.00  0.180          C  
ATOM   5150  O   GLY A 335      10.391  -2.995  20.759  1.00  0.350          O  
ATOM   5151  H   GLY A 335       9.721  -2.749  17.587  1.00  0.220          H  
ATOM   5152 1HA  GLY A 335      11.881  -2.343  18.133  1.00  0.190          H  
ATOM   5153 2HA  GLY A 335      11.438  -0.786  18.811  1.00  0.190          H  
ATOM   5154  N   LEU A 336      12.510  -2.228  20.751  1.00  0.140          N  
ATOM   5155  CA  LEU A 336      12.800  -2.636  22.112  1.00  0.130          C  
ATOM   5156  C   LEU A 336      13.030  -1.366  22.904  1.00  0.140          C  
ATOM   5157  O   LEU A 336      13.908  -0.565  22.562  1.00  0.180          O  
ATOM   5158  CB  LEU A 336      14.049  -3.533  22.174  1.00  0.190          C  
ATOM   5159  CG  LEU A 336      14.513  -4.003  23.600  1.00  0.190          C  
ATOM   5160  CD1 LEU A 336      13.452  -4.931  24.226  1.00  0.190          C  
ATOM   5161  CD2 LEU A 336      15.843  -4.710  23.476  1.00  0.190          C  
ATOM   5162  H   LEU A 336      13.228  -1.756  20.221  1.00  0.170          H  
ATOM   5163  HA  LEU A 336      11.936  -3.155  22.526  1.00  0.160          H  
ATOM   5164 1HB  LEU A 336      13.856  -4.429  21.586  1.00  0.220          H  
ATOM   5165 2HB  LEU A 336      14.880  -2.996  21.715  1.00  0.220          H  
ATOM   5166  HG  LEU A 336      14.627  -3.135  24.254  1.00  0.220          H  
ATOM   5167 1HD1 LEU A 336      13.780  -5.247  25.215  1.00  0.220          H  
ATOM   5168 2HD1 LEU A 336      12.519  -4.410  24.318  1.00  0.220          H  
ATOM   5169 3HD1 LEU A 336      13.315  -5.809  23.593  1.00  0.220          H  
ATOM   5170 1HD2 LEU A 336      16.183  -5.040  24.458  1.00  0.220          H  
ATOM   5171 2HD2 LEU A 336      15.722  -5.553  22.840  1.00  0.220          H  
ATOM   5172 3HD2 LEU A 336      16.579  -4.032  23.045  1.00  0.220          H  
ATOM   5173  N   ILE A 337      12.228  -1.160  23.936  1.00  0.130          N  
ATOM   5174  CA  ILE A 337      12.324   0.036  24.755  1.00  0.170          C  
ATOM   5175  C   ILE A 337      12.722  -0.270  26.179  1.00  0.130          C  
ATOM   5176  O   ILE A 337      12.112  -1.110  26.859  1.00  0.130          O  
ATOM   5177  CB  ILE A 337      10.975   0.805  24.735  1.00  0.220          C  
ATOM   5178  CG1 ILE A 337      10.606   1.197  23.260  1.00  0.220          C  
ATOM   5179  CG2 ILE A 337      10.983   2.045  25.689  1.00  0.220          C  
ATOM   5180  CD1 ILE A 337      11.579   2.171  22.549  1.00  0.220          C  
ATOM   5181  H   ILE A 337      11.527  -1.869  24.167  1.00  0.160          H  
ATOM   5182  HA  ILE A 337      13.102   0.677  24.350  1.00  0.200          H  
ATOM   5183  HB  ILE A 337      10.190   0.124  25.072  1.00  0.270          H  
ATOM   5184 1HG1 ILE A 337      10.558   0.286  22.664  1.00  0.270          H  
ATOM   5185 2HG1 ILE A 337       9.622   1.637  23.266  1.00  0.270          H  
ATOM   5186 1HG2 ILE A 337      10.013   2.524  25.657  1.00  0.270          H  
ATOM   5187 2HG2 ILE A 337      11.178   1.728  26.709  1.00  0.270          H  
ATOM   5188 3HG2 ILE A 337      11.751   2.754  25.384  1.00  0.270          H  
ATOM   5189 1HD1 ILE A 337      11.205   2.347  21.555  1.00  0.270          H  
ATOM   5190 2HD1 ILE A 337      11.635   3.115  23.080  1.00  0.270          H  
ATOM   5191 3HD1 ILE A 337      12.574   1.745  22.479  1.00  0.270          H  
ATOM   5192  N   GLY A 338      13.764   0.412  26.636  1.00  0.150          N  
ATOM   5193  CA  GLY A 338      14.138   0.244  28.033  1.00  0.150          C  
ATOM   5194  C   GLY A 338      13.260   1.199  28.816  1.00  0.140          C  
ATOM   5195  O   GLY A 338      13.058   2.333  28.384  1.00  0.160          O  
ATOM   5196  H   GLY A 338      14.251   1.044  25.987  1.00  0.180          H  
ATOM   5197 1HA  GLY A 338      13.971  -0.782  28.359  1.00  0.180          H  
ATOM   5198 2HA  GLY A 338      15.192   0.483  28.177  1.00  0.180          H  
ATOM   5199  N   VAL A 339      12.750   0.790  29.965  1.00  0.130          N  
ATOM   5200  CA  VAL A 339      11.966   1.707  30.779  1.00  0.120          C  
ATOM   5201  C   VAL A 339      12.387   1.738  32.253  1.00  0.130          C  
ATOM   5202  O   VAL A 339      12.330   0.732  32.975  1.00  0.120          O  
ATOM   5203  CB  VAL A 339      10.449   1.412  30.566  1.00  0.170          C  
ATOM   5204  CG1 VAL A 339      10.133  -0.073  30.723  1.00  0.170          C  
ATOM   5205  CG2 VAL A 339       9.615   2.241  31.572  1.00  0.170          C  
ATOM   5206  H   VAL A 339      12.901  -0.167  30.285  1.00  0.160          H  
ATOM   5207  HA  VAL A 339      12.131   2.714  30.394  1.00  0.140          H  
ATOM   5208  HB  VAL A 339      10.186   1.691  29.550  1.00  0.210          H  
ATOM   5209 1HG1 VAL A 339       9.095  -0.241  30.542  1.00  0.210          H  
ATOM   5210 2HG1 VAL A 339      10.710  -0.644  29.999  1.00  0.210          H  
ATOM   5211 3HG1 VAL A 339      10.387  -0.402  31.728  1.00  0.210          H  
ATOM   5212 1HG2 VAL A 339       8.562   2.067  31.400  1.00  0.210          H  
ATOM   5213 2HG2 VAL A 339       9.861   1.956  32.593  1.00  0.210          H  
ATOM   5214 3HG2 VAL A 339       9.830   3.290  31.434  1.00  0.210          H  
ATOM   5215  N   GLY A 340      12.799   2.925  32.701  1.00  0.140          N  
ATOM   5216  CA  GLY A 340      13.216   3.113  34.080  1.00  0.150          C  
ATOM   5217  C   GLY A 340      12.053   3.637  34.881  1.00  0.140          C  
ATOM   5218  O   GLY A 340      11.311   4.511  34.404  1.00  0.140          O  
ATOM   5219  H   GLY A 340      12.812   3.714  32.050  1.00  0.170          H  
ATOM   5220 1HA  GLY A 340      13.547   2.165  34.501  1.00  0.180          H  
ATOM   5221 2HA  GLY A 340      14.052   3.811  34.124  1.00  0.180          H  
ATOM   5222  N   THR A 341      11.933   3.149  36.109  1.00  0.130          N  
ATOM   5223  CA  THR A 341      10.861   3.542  37.020  1.00  0.130          C  
ATOM   5224  C   THR A 341      11.440   3.820  38.408  1.00  0.130          C  
ATOM   5225  O   THR A 341      12.660   3.890  38.575  1.00  0.150          O  
ATOM   5226  CB  THR A 341       9.794   2.448  37.135  1.00  0.180          C  
ATOM   5227  OG1 THR A 341      10.358   1.355  37.849  1.00  0.180          O  
ATOM   5228  CG2 THR A 341       9.272   1.977  35.746  1.00  0.180          C  
ATOM   5229  H   THR A 341      12.605   2.432  36.417  1.00  0.160          H  
ATOM   5230  HA  THR A 341      10.386   4.451  36.656  1.00  0.160          H  
ATOM   5231  HB  THR A 341       8.952   2.839  37.690  1.00  0.220          H  
ATOM   5232  HG1 THR A 341      11.141   1.029  37.368  1.00  0.220          H  
ATOM   5233 1HG2 THR A 341       8.513   1.212  35.883  1.00  0.220          H  
ATOM   5234 2HG2 THR A 341       8.840   2.827  35.215  1.00  0.220          H  
ATOM   5235 3HG2 THR A 341      10.094   1.564  35.161  1.00  0.220          H  
ATOM   5236  N   LYS A 342      10.570   4.033  39.402  1.00  0.130          N  
ATOM   5237  CA  LYS A 342      10.986   4.253  40.781  1.00  0.140          C  
ATOM   5238  C   LYS A 342      10.702   2.993  41.612  1.00  0.140          C  
ATOM   5239  O   LYS A 342      10.722   3.027  42.843  1.00  0.150          O  
ATOM   5240  CB  LYS A 342      10.289   5.471  41.376  1.00  0.190          C  
ATOM   5241  CG  LYS A 342      10.656   6.776  40.685  1.00  0.190          C  
ATOM   5242  CD  LYS A 342       9.992   7.972  41.344  1.00  0.190          C  
ATOM   5243  CE  LYS A 342      10.379   9.275  40.648  1.00  0.190          C  
ATOM   5244  NZ  LYS A 342       9.720  10.459  41.278  1.00  0.190          N  
ATOM   5245  H   LYS A 342       9.568   4.002  39.235  1.00  0.160          H  
ATOM   5246  HA  LYS A 342      12.056   4.440  40.802  1.00  0.170          H  
ATOM   5247 1HB  LYS A 342       9.210   5.341  41.310  1.00  0.230          H  
ATOM   5248 2HB  LYS A 342      10.547   5.560  42.431  1.00  0.230          H  
ATOM   5249 1HG  LYS A 342      11.739   6.900  40.696  1.00  0.230          H  
ATOM   5250 2HG  LYS A 342      10.325   6.722  39.651  1.00  0.230          H  
ATOM   5251 1HD  LYS A 342       8.909   7.852  41.293  1.00  0.230          H  
ATOM   5252 2HD  LYS A 342      10.289   8.023  42.391  1.00  0.230          H  
ATOM   5253 1HE  LYS A 342      11.459   9.402  40.702  1.00  0.230          H  
ATOM   5254 2HE  LYS A 342      10.080   9.221  39.600  1.00  0.230          H  
ATOM   5255 1HZ  LYS A 342       9.999  11.299  40.791  1.00  0.230          H  
ATOM   5256 2HZ  LYS A 342       8.716  10.357  41.224  1.00  0.230          H  
ATOM   5257 3HZ  LYS A 342       9.998  10.525  42.247  1.00  0.230          H  
ATOM   5258  N   ILE A 343      10.414   1.886  40.920  1.00  0.130          N  
ATOM   5259  CA  ILE A 343      10.083   0.619  41.553  1.00  0.140          C  
ATOM   5260  C   ILE A 343      11.305   0.045  42.235  1.00  0.140          C  
ATOM   5261  O   ILE A 343      12.359  -0.115  41.622  1.00  0.150          O  
ATOM   5262  CB  ILE A 343       9.539  -0.374  40.497  1.00  0.190          C  
ATOM   5263  CG1 ILE A 343       8.205   0.217  39.937  1.00  0.190          C  
ATOM   5264  CG2 ILE A 343       9.383  -1.777  41.101  1.00  0.190          C  
ATOM   5265  CD1 ILE A 343       7.607  -0.440  38.691  1.00  0.190          C  
ATOM   5266  H   ILE A 343      10.433   1.926  39.901  1.00  0.160          H  
ATOM   5267  HA  ILE A 343       9.313   0.792  42.303  1.00  0.170          H  
ATOM   5268  HB  ILE A 343      10.237  -0.436  39.665  1.00  0.230          H  
ATOM   5269 1HG1 ILE A 343       7.459   0.194  40.732  1.00  0.230          H  
ATOM   5270 2HG1 ILE A 343       8.401   1.238  39.685  1.00  0.230          H  
ATOM   5271 1HG2 ILE A 343       9.020  -2.454  40.363  1.00  0.230          H  
ATOM   5272 2HG2 ILE A 343      10.346  -2.139  41.447  1.00  0.230          H  
ATOM   5273 3HG2 ILE A 343       8.686  -1.744  41.936  1.00  0.230          H  
ATOM   5274 1HD1 ILE A 343       6.696   0.091  38.407  1.00  0.230          H  
ATOM   5275 2HD1 ILE A 343       8.325  -0.390  37.874  1.00  0.230          H  
ATOM   5276 3HD1 ILE A 343       7.364  -1.456  38.882  1.00  0.230          H  
ATOM   5277  N   ASP A 344      11.170  -0.319  43.507  1.00  0.140          N  
ATOM   5278  CA  ASP A 344      12.320  -0.839  44.218  1.00  0.150          C  
ATOM   5279  C   ASP A 344      12.924  -1.988  43.410  1.00  0.160          C  
ATOM   5280  O   ASP A 344      12.185  -2.895  43.027  1.00  0.190          O  
ATOM   5281  CB  ASP A 344      11.939  -1.366  45.607  1.00  0.210          C  
ATOM   5282  CG  ASP A 344      13.178  -1.737  46.451  1.00  0.210          C  
ATOM   5283  OD1 ASP A 344      13.730  -2.827  46.270  1.00  0.210          O  
ATOM   5284  OD2 ASP A 344      13.573  -0.927  47.257  1.00  0.210          O  
ATOM   5285  H   ASP A 344      10.287  -0.186  43.979  1.00  0.170          H  
ATOM   5286  HA  ASP A 344      13.010  -0.020  44.360  1.00  0.180          H  
ATOM   5287 1HB  ASP A 344      11.372  -0.601  46.143  1.00  0.250          H  
ATOM   5288 2HB  ASP A 344      11.296  -2.244  45.507  1.00  0.250          H  
ATOM   5289  N   PRO A 345      14.248  -2.010  43.174  1.00  0.190          N  
ATOM   5290  CA  PRO A 345      14.955  -3.029  42.427  1.00  0.240          C  
ATOM   5291  C   PRO A 345      14.623  -4.454  42.850  1.00  0.270          C  
ATOM   5292  O   PRO A 345      14.680  -5.357  42.010  1.00  0.330          O  
ATOM   5293  CB  PRO A 345      16.411  -2.694  42.727  1.00  0.360          C  
ATOM   5294  CG  PRO A 345      16.423  -1.202  42.933  1.00  0.360          C  
ATOM   5295  CD  PRO A 345      15.128  -0.897  43.636  1.00  0.360          C  
ATOM   5296  HA  PRO A 345      14.745  -2.888  41.361  1.00  0.290          H  
ATOM   5297 1HB  PRO A 345      16.776  -3.260  43.600  1.00  0.430          H  
ATOM   5298 2HB  PRO A 345      17.014  -2.996  41.881  1.00  0.430          H  
ATOM   5299 1HG  PRO A 345      17.310  -0.921  43.526  1.00  0.430          H  
ATOM   5300 2HG  PRO A 345      16.519  -0.676  41.965  1.00  0.430          H  
ATOM   5301 1HD  PRO A 345      15.256  -0.906  44.731  1.00  0.430          H  
ATOM   5302 2HD  PRO A 345      14.788   0.073  43.245  1.00  0.430          H  
ATOM   5303  N   THR A 346      14.247  -4.713  44.109  1.00  0.270          N  
ATOM   5304  CA  THR A 346      13.945  -6.099  44.474  1.00  0.370          C  
ATOM   5305  C   THR A 346      12.707  -6.667  43.754  1.00  0.280          C  
ATOM   5306  O   THR A 346      12.447  -7.872  43.800  1.00  0.290          O  
ATOM   5307  CB  THR A 346      13.788  -6.253  45.997  1.00  0.480          C  
ATOM   5308  OG1 THR A 346      12.746  -5.392  46.477  1.00  0.480          O  
ATOM   5309  CG2 THR A 346      15.091  -5.945  46.711  1.00  0.480          C  
ATOM   5310  H   THR A 346      14.165  -3.992  44.844  1.00  0.320          H  
ATOM   5311  HA  THR A 346      14.793  -6.710  44.180  1.00  0.440          H  
ATOM   5312  HB  THR A 346      13.510  -7.282  46.213  1.00  0.570          H  
ATOM   5313  HG1 THR A 346      13.029  -4.454  46.384  1.00  0.570          H  
ATOM   5314 1HG2 THR A 346      14.957  -6.078  47.783  1.00  0.570          H  
ATOM   5315 2HG2 THR A 346      15.864  -6.616  46.353  1.00  0.570          H  
ATOM   5316 3HG2 THR A 346      15.381  -4.912  46.508  1.00  0.570          H  
ATOM   5317  N   LEU A 347      11.969  -5.810  43.039  1.00  0.250          N  
ATOM   5318  CA  LEU A 347      10.812  -6.188  42.244  1.00  0.230          C  
ATOM   5319  C   LEU A 347      11.164  -6.298  40.760  1.00  0.210          C  
ATOM   5320  O   LEU A 347      10.298  -6.587  39.935  1.00  0.250          O  
ATOM   5321  CB  LEU A 347       9.683  -5.178  42.457  1.00  0.330          C  
ATOM   5322  CG  LEU A 347       8.712  -5.435  43.649  1.00  0.330          C  
ATOM   5323  CD1 LEU A 347       9.470  -5.594  44.961  1.00  0.330          C  
ATOM   5324  CD2 LEU A 347       7.779  -4.273  43.761  1.00  0.330          C  
ATOM   5325  H   LEU A 347      12.223  -4.818  43.054  1.00  0.300          H  
ATOM   5326  HA  LEU A 347      10.469  -7.163  42.582  1.00  0.280          H  
ATOM   5327 1HB  LEU A 347      10.139  -4.213  42.624  1.00  0.400          H  
ATOM   5328 2HB  LEU A 347       9.104  -5.121  41.549  1.00  0.400          H  
ATOM   5329  HG  LEU A 347       8.143  -6.332  43.459  1.00  0.400          H  
ATOM   5330 1HD1 LEU A 347       8.761  -5.759  45.768  1.00  0.400          H  
ATOM   5331 2HD1 LEU A 347      10.139  -6.444  44.914  1.00  0.400          H  
ATOM   5332 3HD1 LEU A 347      10.048  -4.691  45.166  1.00  0.400          H  
ATOM   5333 1HD2 LEU A 347       7.075  -4.442  44.576  1.00  0.400          H  
ATOM   5334 2HD2 LEU A 347       8.348  -3.365  43.953  1.00  0.400          H  
ATOM   5335 3HD2 LEU A 347       7.250  -4.169  42.848  1.00  0.400          H  
ATOM   5336  N   CYS A 348      12.436  -6.054  40.419  1.00  0.210          N  
ATOM   5337  CA  CYS A 348      12.942  -6.108  39.044  1.00  0.230          C  
ATOM   5338  C   CYS A 348      14.083  -7.141  38.888  1.00  0.270          C  
ATOM   5339  O   CYS A 348      14.165  -7.827  37.861  1.00  0.280          O  
ATOM   5340  CB  CYS A 348      13.430  -4.724  38.614  1.00  0.310          C  
ATOM   5341  SG  CYS A 348      12.134  -3.450  38.715  1.00  0.310          S  
ATOM   5342  H   CYS A 348      13.095  -5.824  41.157  1.00  0.250          H  
ATOM   5343  HA  CYS A 348      12.123  -6.395  38.387  1.00  0.280          H  
ATOM   5344 1HB  CYS A 348      14.264  -4.417  39.249  1.00  0.380          H  
ATOM   5345 2HB  CYS A 348      13.798  -4.761  37.585  1.00  0.380          H  
ATOM   5346  HG  CYS A 348      11.194  -4.165  38.080  1.00  0.380          H  
ATOM   5347  N   ARG A 349      14.933  -7.270  39.914  1.00  0.320          N  
ATOM   5348  CA  ARG A 349      16.125  -8.124  39.885  1.00  0.410          C  
ATOM   5349  C   ARG A 349      15.883  -9.542  39.402  1.00  0.530          C  
ATOM   5350  O   ARG A 349      14.920 -10.193  39.804  1.00  1.150          O  
ATOM   5351  CB  ARG A 349      16.740  -8.245  41.278  1.00  0.540          C  
ATOM   5352  CG  ARG A 349      17.475  -7.037  41.793  1.00  0.540          C  
ATOM   5353  CD  ARG A 349      17.904  -7.197  43.212  1.00  0.540          C  
ATOM   5354  NE  ARG A 349      18.596  -6.003  43.732  1.00  0.540          N  
ATOM   5355  CZ  ARG A 349      18.986  -5.816  45.001  1.00  0.540          C  
ATOM   5356  NH1 ARG A 349      18.765  -6.723  45.940  1.00  0.540          N  
ATOM   5357  NH2 ARG A 349      19.605  -4.689  45.279  1.00  0.540          N  
ATOM   5358  H   ARG A 349      14.786  -6.679  40.731  1.00  0.380          H  
ATOM   5359  HA  ARG A 349      16.853  -7.655  39.226  1.00  0.490          H  
ATOM   5360 1HB  ARG A 349      15.945  -8.458  41.993  1.00  0.650          H  
ATOM   5361 2HB  ARG A 349      17.429  -9.089  41.297  1.00  0.650          H  
ATOM   5362 1HG  ARG A 349      18.380  -6.944  41.206  1.00  0.650          H  
ATOM   5363 2HG  ARG A 349      16.889  -6.145  41.691  1.00  0.650          H  
ATOM   5364 1HD  ARG A 349      17.033  -7.382  43.829  1.00  0.650          H  
ATOM   5365 2HD  ARG A 349      18.587  -8.042  43.282  1.00  0.650          H  
ATOM   5366  HE  ARG A 349      18.840  -5.232  43.086  1.00  0.650          H  
ATOM   5367 1HH1 ARG A 349      18.293  -7.584  45.713  1.00  0.650          H  
ATOM   5368 2HH1 ARG A 349      19.074  -6.555  46.887  1.00  0.650          H  
ATOM   5369 1HH2 ARG A 349      19.755  -4.013  44.503  1.00  0.650          H  
ATOM   5370 2HH2 ARG A 349      19.926  -4.489  46.212  1.00  0.650          H  
ATOM   5371  N   ALA A 350      16.826 -10.031  38.584  1.00  0.330          N  
ATOM   5372  CA  ALA A 350      16.812 -11.381  38.028  1.00  0.490          C  
ATOM   5373  C   ALA A 350      15.566 -11.683  37.215  1.00  0.330          C  
ATOM   5374  O   ALA A 350      14.931 -12.721  37.415  1.00  0.290          O  
ATOM   5375  CB  ALA A 350      16.945 -12.408  39.142  1.00  0.620          C  
ATOM   5376  H   ALA A 350      17.584  -9.422  38.316  1.00  0.400          H  
ATOM   5377  HA  ALA A 350      17.669 -11.470  37.358  1.00  0.590          H  
ATOM   5378 1HB  ALA A 350      16.979 -13.406  38.708  1.00  0.750          H  
ATOM   5379 2HB  ALA A 350      17.861 -12.225  39.700  1.00  0.750          H  
ATOM   5380 3HB  ALA A 350      16.095 -12.344  39.816  1.00  0.750          H  
ATOM   5381  N   ASP A 351      15.224 -10.784  36.285  1.00  0.300          N  
ATOM   5382  CA  ASP A 351      14.081 -10.952  35.406  1.00  0.230          C  
ATOM   5383  C   ASP A 351      12.771 -11.185  36.155  1.00  0.190          C  
ATOM   5384  O   ASP A 351      11.920 -11.979  35.738  1.00  0.210          O  
ATOM   5385  CB  ASP A 351      14.377 -12.090  34.428  1.00  0.350          C  
ATOM   5386  CG  ASP A 351      15.544 -11.744  33.478  1.00  0.350          C  
ATOM   5387  OD1 ASP A 351      15.655 -10.592  33.015  1.00  0.350          O  
ATOM   5388  OD2 ASP A 351      16.330 -12.632  33.227  1.00  0.350          O  
ATOM   5389  H   ASP A 351      15.774  -9.931  36.147  1.00  0.360          H  
ATOM   5390  HA  ASP A 351      13.982 -10.043  34.823  1.00  0.280          H  
ATOM   5391 1HB  ASP A 351      14.647 -12.985  34.983  1.00  0.420          H  
ATOM   5392 2HB  ASP A 351      13.501 -12.341  33.862  1.00  0.420          H  
ATOM   5393  N   ARG A 352      12.584 -10.462  37.261  1.00  0.200          N  
ATOM   5394  CA  ARG A 352      11.379 -10.600  38.068  1.00  0.220          C  
ATOM   5395  C   ARG A 352      10.133 -10.214  37.300  1.00  0.170          C  
ATOM   5396  O   ARG A 352       9.069 -10.809  37.479  1.00  0.190          O  
ATOM   5397  CB  ARG A 352      11.448  -9.752  39.328  1.00  0.300          C  
ATOM   5398  CG  ARG A 352      10.174  -9.759  40.232  1.00  0.300          C  
ATOM   5399  CD  ARG A 352       9.870 -11.073  40.847  1.00  0.300          C  
ATOM   5400  NE  ARG A 352      10.855 -11.419  41.862  1.00  0.300          N  
ATOM   5401  CZ  ARG A 352      10.960 -12.616  42.477  1.00  0.300          C  
ATOM   5402  NH1 ARG A 352      10.134 -13.599  42.175  1.00  0.300          N  
ATOM   5403  NH2 ARG A 352      11.901 -12.799  43.390  1.00  0.300          N  
ATOM   5404  H   ARG A 352      13.299  -9.780  37.536  1.00  0.240          H  
ATOM   5405  HA  ARG A 352      11.301 -11.646  38.358  1.00  0.260          H  
ATOM   5406 1HB  ARG A 352      12.301 -10.061  39.930  1.00  0.360          H  
ATOM   5407 2HB  ARG A 352      11.616  -8.730  39.039  1.00  0.360          H  
ATOM   5408 1HG  ARG A 352      10.346  -9.079  41.055  1.00  0.360          H  
ATOM   5409 2HG  ARG A 352       9.302  -9.416  39.674  1.00  0.360          H  
ATOM   5410 1HD  ARG A 352       8.895 -11.013  41.324  1.00  0.360          H  
ATOM   5411 2HD  ARG A 352       9.850 -11.851  40.093  1.00  0.360          H  
ATOM   5412  HE  ARG A 352      11.521 -10.696  42.123  1.00  0.360          H  
ATOM   5413 1HH1 ARG A 352       9.416 -13.465  41.479  1.00  0.360          H  
ATOM   5414 2HH1 ARG A 352      10.220 -14.493  42.640  1.00  0.360          H  
ATOM   5415 1HH2 ARG A 352      12.532 -12.039  43.627  1.00  0.360          H  
ATOM   5416 2HH2 ARG A 352      11.991 -13.691  43.857  1.00  0.360          H  
ATOM   5417  N   MET A 353      10.250  -9.190  36.464  1.00  0.150          N  
ATOM   5418  CA  MET A 353       9.119  -8.688  35.713  1.00  0.140          C  
ATOM   5419  C   MET A 353       8.927  -9.345  34.372  1.00  0.150          C  
ATOM   5420  O   MET A 353       8.160  -8.849  33.551  1.00  0.170          O  
ATOM   5421  CB  MET A 353       9.197  -7.184  35.533  1.00  0.200          C  
ATOM   5422  CG  MET A 353       9.005  -6.418  36.782  1.00  0.200          C  
ATOM   5423  SD  MET A 353       9.137  -4.675  36.520  1.00  0.200          S  
ATOM   5424  CE  MET A 353       8.648  -4.095  38.106  1.00  0.200          C  
ATOM   5425  H   MET A 353      11.157  -8.742  36.332  1.00  0.180          H  
ATOM   5426  HA  MET A 353       8.236  -8.904  36.303  1.00  0.170          H  
ATOM   5427 1HB  MET A 353      10.163  -6.921  35.132  1.00  0.240          H  
ATOM   5428 2HB  MET A 353       8.441  -6.857  34.818  1.00  0.240          H  
ATOM   5429 1HG  MET A 353       8.024  -6.637  37.203  1.00  0.240          H  
ATOM   5430 2HG  MET A 353       9.756  -6.720  37.505  1.00  0.240          H  
ATOM   5431 1HE  MET A 353       8.719  -3.026  38.110  1.00  0.240          H  
ATOM   5432 2HE  MET A 353       7.624  -4.398  38.308  1.00  0.240          H  
ATOM   5433 3HE  MET A 353       9.301  -4.505  38.872  1.00  0.240          H  
ATOM   5434  N   VAL A 354       9.675 -10.376  34.069  1.00  0.150          N  
ATOM   5435  CA  VAL A 354       9.529 -10.907  32.744  1.00  0.160          C  
ATOM   5436  C   VAL A 354       8.244 -11.669  32.606  1.00  0.160          C  
ATOM   5437  O   VAL A 354       7.888 -12.494  33.447  1.00  0.160          O  
ATOM   5438  CB  VAL A 354      10.757 -11.689  32.369  1.00  0.220          C  
ATOM   5439  CG1 VAL A 354      10.584 -12.340  31.012  1.00  0.220          C  
ATOM   5440  CG2 VAL A 354      11.868 -10.688  32.367  1.00  0.220          C  
ATOM   5441  H   VAL A 354      10.308 -10.815  34.749  1.00  0.180          H  
ATOM   5442  HA  VAL A 354       9.477 -10.073  32.047  1.00  0.190          H  
ATOM   5443  HB  VAL A 354      10.959 -12.476  33.098  1.00  0.260          H  
ATOM   5444 1HG1 VAL A 354      11.501 -12.863  30.747  1.00  0.260          H  
ATOM   5445 2HG1 VAL A 354       9.760 -13.054  31.033  1.00  0.260          H  
ATOM   5446 3HG1 VAL A 354      10.379 -11.579  30.263  1.00  0.260          H  
ATOM   5447 1HG2 VAL A 354      12.792 -11.171  32.081  1.00  0.260          H  
ATOM   5448 2HG2 VAL A 354      11.625  -9.928  31.672  1.00  0.260          H  
ATOM   5449 3HG2 VAL A 354      11.977 -10.238  33.346  1.00  0.260          H  
ATOM   5450  N   GLY A 355       7.519 -11.326  31.551  1.00  0.170          N  
ATOM   5451  CA  GLY A 355       6.212 -11.872  31.278  1.00  0.190          C  
ATOM   5452  C   GLY A 355       5.142 -10.903  31.775  1.00  0.180          C  
ATOM   5453  O   GLY A 355       3.963 -11.007  31.422  1.00  0.190          O  
ATOM   5454  H   GLY A 355       7.892 -10.643  30.886  1.00  0.200          H  
ATOM   5455 1HA  GLY A 355       6.097 -12.038  30.213  1.00  0.230          H  
ATOM   5456 2HA  GLY A 355       6.116 -12.832  31.772  1.00  0.230          H  
ATOM   5457  N   GLN A 356       5.556  -9.895  32.529  1.00  0.160          N  
ATOM   5458  CA  GLN A 356       4.613  -8.922  33.029  1.00  0.170          C  
ATOM   5459  C   GLN A 356       4.267  -7.947  31.930  1.00  0.170          C  
ATOM   5460  O   GLN A 356       5.013  -7.769  30.951  1.00  0.190          O  
ATOM   5461  CB  GLN A 356       5.180  -8.133  34.195  1.00  0.230          C  
ATOM   5462  CG  GLN A 356       5.528  -8.909  35.455  1.00  0.230          C  
ATOM   5463  CD  GLN A 356       4.374  -9.346  36.240  1.00  0.230          C  
ATOM   5464  OE1 GLN A 356       3.552  -8.500  36.588  1.00  0.230          O  
ATOM   5465  NE2 GLN A 356       4.293 -10.630  36.551  1.00  0.230          N  
ATOM   5466  H   GLN A 356       6.542  -9.789  32.776  1.00  0.190          H  
ATOM   5467  HA  GLN A 356       3.697  -9.427  33.343  1.00  0.200          H  
ATOM   5468 1HB  GLN A 356       6.054  -7.572  33.871  1.00  0.280          H  
ATOM   5469 2HB  GLN A 356       4.426  -7.420  34.472  1.00  0.280          H  
ATOM   5470 1HG  GLN A 356       6.105  -9.792  35.183  1.00  0.280          H  
ATOM   5471 2HG  GLN A 356       6.108  -8.254  36.090  1.00  0.280          H  
ATOM   5472 1HE2 GLN A 356       3.535 -10.985  37.113  1.00  0.280          H  
ATOM   5473 2HE2 GLN A 356       5.006 -11.264  36.245  1.00  0.280          H  
ATOM   5474  N   VAL A 357       3.121  -7.319  32.095  1.00  0.160          N  
ATOM   5475  CA  VAL A 357       2.658  -6.326  31.168  1.00  0.200          C  
ATOM   5476  C   VAL A 357       2.653  -4.948  31.790  1.00  0.170          C  
ATOM   5477  O   VAL A 357       2.051  -4.711  32.842  1.00  0.190          O  
ATOM   5478  CB  VAL A 357       1.240  -6.647  30.701  1.00  0.260          C  
ATOM   5479  CG1 VAL A 357       0.763  -5.568  29.738  1.00  0.260          C  
ATOM   5480  CG2 VAL A 357       1.213  -8.029  30.055  1.00  0.260          C  
ATOM   5481  H   VAL A 357       2.551  -7.547  32.909  1.00  0.190          H  
ATOM   5482  HA  VAL A 357       3.323  -6.319  30.304  1.00  0.240          H  
ATOM   5483  HB  VAL A 357       0.582  -6.635  31.559  1.00  0.320          H  
ATOM   5484 1HG1 VAL A 357      -0.228  -5.790  29.440  1.00  0.320          H  
ATOM   5485 2HG1 VAL A 357       0.767  -4.588  30.210  1.00  0.320          H  
ATOM   5486 3HG1 VAL A 357       1.425  -5.554  28.867  1.00  0.320          H  
ATOM   5487 1HG2 VAL A 357       0.203  -8.269  29.733  1.00  0.320          H  
ATOM   5488 2HG2 VAL A 357       1.876  -8.038  29.205  1.00  0.320          H  
ATOM   5489 3HG2 VAL A 357       1.546  -8.779  30.773  1.00  0.320          H  
ATOM   5490  N   LEU A 358       3.326  -4.043  31.121  1.00  0.130          N  
ATOM   5491  CA  LEU A 358       3.408  -2.662  31.542  1.00  0.120          C  
ATOM   5492  C   LEU A 358       2.456  -1.785  30.748  1.00  0.110          C  
ATOM   5493  O   LEU A 358       2.411  -1.829  29.516  1.00  0.130          O  
ATOM   5494  CB  LEU A 358       4.846  -2.147  31.402  1.00  0.170          C  
ATOM   5495  CG  LEU A 358       5.066  -0.610  31.585  1.00  0.170          C  
ATOM   5496  CD1 LEU A 358       4.796  -0.175  32.988  1.00  0.170          C  
ATOM   5497  CD2 LEU A 358       6.457  -0.283  31.218  1.00  0.170          C  
ATOM   5498  H   LEU A 358       3.780  -4.355  30.257  1.00  0.160          H  
ATOM   5499  HA  LEU A 358       3.120  -2.607  32.591  1.00  0.140          H  
ATOM   5500 1HB  LEU A 358       5.444  -2.645  32.162  1.00  0.210          H  
ATOM   5501 2HB  LEU A 358       5.224  -2.447  30.456  1.00  0.210          H  
ATOM   5502  HG  LEU A 358       4.389  -0.066  30.927  1.00  0.210          H  
ATOM   5503 1HD1 LEU A 358       4.972   0.891  33.046  1.00  0.210          H  
ATOM   5504 2HD1 LEU A 358       3.771  -0.390  33.277  1.00  0.210          H  
ATOM   5505 3HD1 LEU A 358       5.469  -0.686  33.658  1.00  0.210          H  
ATOM   5506 1HD2 LEU A 358       6.608   0.787  31.323  1.00  0.210          H  
ATOM   5507 2HD2 LEU A 358       7.145  -0.819  31.875  1.00  0.210          H  
ATOM   5508 3HD2 LEU A 358       6.633  -0.578  30.190  1.00  0.210          H  
ATOM   5509  N   GLY A 359       1.709  -0.955  31.451  1.00  0.130          N  
ATOM   5510  CA  GLY A 359       0.820  -0.027  30.775  1.00  0.160          C  
ATOM   5511  C   GLY A 359       0.366   1.057  31.726  1.00  0.120          C  
ATOM   5512  O   GLY A 359       0.863   1.164  32.848  1.00  0.140          O  
ATOM   5513  H   GLY A 359       1.732  -1.008  32.477  1.00  0.160          H  
ATOM   5514 1HA  GLY A 359       1.335   0.417  29.924  1.00  0.190          H  
ATOM   5515 2HA  GLY A 359      -0.044  -0.565  30.385  1.00  0.190          H  
ATOM   5516  N   ALA A 360      -0.569   1.877  31.274  1.00  0.160          N  
ATOM   5517  CA  ALA A 360      -1.057   2.997  32.068  1.00  0.150          C  
ATOM   5518  C   ALA A 360      -1.678   2.497  33.349  1.00  0.180          C  
ATOM   5519  O   ALA A 360      -2.330   1.459  33.360  1.00  0.200          O  
ATOM   5520  CB  ALA A 360      -2.076   3.804  31.286  1.00  0.210          C  
ATOM   5521  H   ALA A 360      -0.954   1.709  30.352  1.00  0.190          H  
ATOM   5522  HA  ALA A 360      -0.212   3.638  32.325  1.00  0.180          H  
ATOM   5523 1HB  ALA A 360      -2.414   4.642  31.893  1.00  0.260          H  
ATOM   5524 2HB  ALA A 360      -1.619   4.178  30.385  1.00  0.260          H  
ATOM   5525 3HB  ALA A 360      -2.926   3.177  31.028  1.00  0.260          H  
ATOM   5526  N   VAL A 361      -1.562   3.263  34.420  1.00  0.200          N  
ATOM   5527  CA  VAL A 361      -2.164   2.847  35.683  1.00  0.260          C  
ATOM   5528  C   VAL A 361      -3.682   2.666  35.563  1.00  0.270          C  
ATOM   5529  O   VAL A 361      -4.275   1.853  36.266  1.00  0.320          O  
ATOM   5530  CB  VAL A 361      -1.802   3.857  36.789  1.00  0.340          C  
ATOM   5531  CG1 VAL A 361      -2.513   5.194  36.571  1.00  0.340          C  
ATOM   5532  CG2 VAL A 361      -2.138   3.285  38.153  1.00  0.340          C  
ATOM   5533  H   VAL A 361      -1.005   4.124  34.369  1.00  0.240          H  
ATOM   5534  HA  VAL A 361      -1.731   1.886  35.958  1.00  0.310          H  
ATOM   5535  HB  VAL A 361      -0.742   4.040  36.737  1.00  0.410          H  
ATOM   5536 1HG1 VAL A 361      -2.210   5.888  37.347  1.00  0.410          H  
ATOM   5537 2HG1 VAL A 361      -2.237   5.605  35.602  1.00  0.410          H  
ATOM   5538 3HG1 VAL A 361      -3.586   5.072  36.627  1.00  0.410          H  
ATOM   5539 1HG2 VAL A 361      -1.842   4.003  38.924  1.00  0.410          H  
ATOM   5540 2HG2 VAL A 361      -3.207   3.096  38.230  1.00  0.410          H  
ATOM   5541 3HG2 VAL A 361      -1.601   2.355  38.305  1.00  0.410          H  
ATOM   5542  N   GLY A 362      -4.316   3.431  34.673  1.00  0.250          N  
ATOM   5543  CA  GLY A 362      -5.748   3.343  34.447  1.00  0.290          C  
ATOM   5544  C   GLY A 362      -6.120   2.331  33.356  1.00  0.270          C  
ATOM   5545  O   GLY A 362      -7.270   2.295  32.916  1.00  0.300          O  
ATOM   5546  H   GLY A 362      -3.791   4.115  34.149  1.00  0.300          H  
ATOM   5547 1HA  GLY A 362      -6.240   3.066  35.379  1.00  0.350          H  
ATOM   5548 2HA  GLY A 362      -6.126   4.325  34.171  1.00  0.350          H  
ATOM   5549  N   ALA A 363      -5.142   1.571  32.861  1.00  0.250          N  
ATOM   5550  CA  ALA A 363      -5.361   0.586  31.814  1.00  0.270          C  
ATOM   5551  C   ALA A 363      -6.279  -0.508  32.341  1.00  0.250          C  
ATOM   5552  O   ALA A 363      -6.218  -0.849  33.523  1.00  0.260          O  
ATOM   5553  CB  ALA A 363      -4.033   0.007  31.340  1.00  0.370          C  
ATOM   5554  H   ALA A 363      -4.200   1.637  33.247  1.00  0.300          H  
ATOM   5555  HA  ALA A 363      -5.858   1.078  30.983  1.00  0.320          H  
ATOM   5556 1HB  ALA A 363      -4.202  -0.708  30.550  1.00  0.440          H  
ATOM   5557 2HB  ALA A 363      -3.408   0.805  30.963  1.00  0.440          H  
ATOM   5558 3HB  ALA A 363      -3.533  -0.482  32.173  1.00  0.440          H  
ATOM   5559  N   LEU A 364      -7.098  -1.105  31.473  1.00  0.290          N  
ATOM   5560  CA  LEU A 364      -8.005  -2.175  31.899  1.00  0.320          C  
ATOM   5561  C   LEU A 364      -7.783  -3.657  31.461  1.00  0.400          C  
ATOM   5562  O   LEU A 364      -8.786  -4.358  31.309  1.00  0.610          O  
ATOM   5563  CB  LEU A 364      -9.433  -1.774  31.500  1.00  0.440          C  
ATOM   5564  CG  LEU A 364      -9.987  -0.436  32.116  1.00  0.440          C  
ATOM   5565  CD1 LEU A 364     -11.364  -0.164  31.517  1.00  0.440          C  
ATOM   5566  CD2 LEU A 364     -10.069  -0.520  33.655  1.00  0.440          C  
ATOM   5567  H   LEU A 364      -7.105  -0.773  30.501  1.00  0.350          H  
ATOM   5568  HA  LEU A 364      -7.961  -2.199  32.981  1.00  0.380          H  
ATOM   5569 1HB  LEU A 364      -9.462  -1.672  30.415  1.00  0.520          H  
ATOM   5570 2HB  LEU A 364     -10.117  -2.569  31.788  1.00  0.520          H  
ATOM   5571  HG  LEU A 364      -9.324   0.392  31.842  1.00  0.520          H  
ATOM   5572 1HD1 LEU A 364     -11.754   0.773  31.915  1.00  0.520          H  
ATOM   5573 2HD1 LEU A 364     -11.279  -0.089  30.432  1.00  0.520          H  
ATOM   5574 3HD1 LEU A 364     -12.040  -0.979  31.773  1.00  0.520          H  
ATOM   5575 1HD2 LEU A 364     -10.462   0.422  34.040  1.00  0.520          H  
ATOM   5576 2HD2 LEU A 364     -10.733  -1.334  33.942  1.00  0.520          H  
ATOM   5577 3HD2 LEU A 364      -9.085  -0.684  34.082  1.00  0.520          H  
ATOM   5578  N   PRO A 365      -6.562  -4.183  31.184  1.00  0.490          N  
ATOM   5579  CA  PRO A 365      -6.363  -5.585  30.847  1.00  0.620          C  
ATOM   5580  C   PRO A 365      -6.713  -6.392  32.089  1.00  0.630          C  
ATOM   5581  O   PRO A 365      -6.581  -5.886  33.214  1.00  1.190          O  
ATOM   5582  CB  PRO A 365      -4.893  -5.659  30.452  1.00  0.930          C  
ATOM   5583  CG  PRO A 365      -4.250  -4.497  31.180  1.00  0.930          C  
ATOM   5584  CD  PRO A 365      -5.329  -3.415  31.240  1.00  0.930          C  
ATOM   5585  HA  PRO A 365      -7.017  -5.863  30.004  1.00  0.740          H  
ATOM   5586 1HB  PRO A 365      -4.506  -6.639  30.735  1.00  1.120          H  
ATOM   5587 2HB  PRO A 365      -4.801  -5.588  29.356  1.00  1.120          H  
ATOM   5588 1HG  PRO A 365      -3.933  -4.817  32.183  1.00  1.120          H  
ATOM   5589 2HG  PRO A 365      -3.344  -4.166  30.652  1.00  1.120          H  
ATOM   5590 1HD  PRO A 365      -5.227  -2.921  32.201  1.00  1.120          H  
ATOM   5591 2HD  PRO A 365      -5.258  -2.736  30.376  1.00  1.120          H  
ATOM   5592  N   GLU A 366      -7.165  -7.625  31.915  1.00  0.430          N  
ATOM   5593  CA  GLU A 366      -7.577  -8.404  33.081  1.00  0.480          C  
ATOM   5594  C   GLU A 366      -6.590  -9.474  33.478  1.00  0.410          C  
ATOM   5595  O   GLU A 366      -5.862 -10.019  32.646  1.00  0.500          O  
ATOM   5596  CB  GLU A 366      -8.966  -8.986  32.850  1.00  0.650          C  
ATOM   5597  CG  GLU A 366     -10.090  -7.961  32.819  1.00  0.650          C  
ATOM   5598  CD  GLU A 366     -11.448  -8.583  32.560  1.00  0.650          C  
ATOM   5599  OE1 GLU A 366     -11.629  -9.133  31.499  1.00  0.650          O  
ATOM   5600  OE2 GLU A 366     -12.292  -8.512  33.424  1.00  0.650          O  
ATOM   5601  H   GLU A 366      -7.188  -8.040  30.975  1.00  0.520          H  
ATOM   5602  HA  GLU A 366      -7.663  -7.722  33.926  1.00  0.580          H  
ATOM   5603 1HB  GLU A 366      -8.979  -9.423  31.878  1.00  0.780          H  
ATOM   5604 2HB  GLU A 366      -9.184  -9.763  33.578  1.00  0.780          H  
ATOM   5605 1HG  GLU A 366     -10.115  -7.438  33.773  1.00  0.780          H  
ATOM   5606 2HG  GLU A 366      -9.873  -7.227  32.041  1.00  0.780          H  
ATOM   5607  N   ILE A 367      -6.549  -9.757  34.779  1.00  0.350          N  
ATOM   5608  CA  ILE A 367      -5.641 -10.767  35.289  1.00  0.330          C  
ATOM   5609  C   ILE A 367      -6.404 -12.025  35.586  1.00  0.340          C  
ATOM   5610  O   ILE A 367      -7.151 -12.086  36.560  1.00  0.470          O  
ATOM   5611  CB  ILE A 367      -4.955 -10.260  36.559  1.00  0.470          C  
ATOM   5612  CG1 ILE A 367      -4.355  -8.848  36.282  1.00  0.470          C  
ATOM   5613  CG2 ILE A 367      -3.917 -11.266  37.011  1.00  0.470          C  
ATOM   5614  CD1 ILE A 367      -3.430  -8.767  35.126  1.00  0.470          C  
ATOM   5615  H   ILE A 367      -7.168  -9.270  35.412  1.00  0.420          H  
ATOM   5616  HA  ILE A 367      -4.900 -11.015  34.533  1.00  0.400          H  
ATOM   5617  HB  ILE A 367      -5.696 -10.140  37.349  1.00  0.560          H  
ATOM   5618 1HG1 ILE A 367      -5.172  -8.153  36.101  1.00  0.560          H  
ATOM   5619 2HG1 ILE A 367      -3.817  -8.519  37.172  1.00  0.560          H  
ATOM   5620 1HG2 ILE A 367      -3.441 -10.910  37.923  1.00  0.560          H  
ATOM   5621 2HG2 ILE A 367      -4.413 -12.208  37.206  1.00  0.560          H  
ATOM   5622 3HG2 ILE A 367      -3.173 -11.413  36.238  1.00  0.560          H  
ATOM   5623 1HD1 ILE A 367      -3.113  -7.777  35.000  1.00  0.560          H  
ATOM   5624 2HD1 ILE A 367      -2.585  -9.414  35.270  1.00  0.560          H  
ATOM   5625 3HD1 ILE A 367      -3.938  -9.035  34.245  1.00  0.560          H  
ATOM   5626  N   PHE A 368      -6.176 -13.038  34.782  1.00  0.290          N  
ATOM   5627  CA  PHE A 368      -6.972 -14.235  34.873  1.00  0.320          C  
ATOM   5628  C   PHE A 368      -6.333 -15.336  35.660  1.00  0.260          C  
ATOM   5629  O   PHE A 368      -5.110 -15.515  35.638  1.00  0.370          O  
ATOM   5630  CB  PHE A 368      -7.286 -14.726  33.483  1.00  0.440          C  
ATOM   5631  CG  PHE A 368      -8.197 -13.805  32.769  1.00  0.440          C  
ATOM   5632  CD1 PHE A 368      -7.717 -12.845  31.935  1.00  0.440          C  
ATOM   5633  CD2 PHE A 368      -9.536 -13.895  32.941  1.00  0.440          C  
ATOM   5634  CE1 PHE A 368      -8.574 -12.005  31.287  1.00  0.440          C  
ATOM   5635  CE2 PHE A 368     -10.400 -13.044  32.299  1.00  0.440          C  
ATOM   5636  CZ  PHE A 368      -9.915 -12.105  31.470  1.00  0.440          C  
ATOM   5637  H   PHE A 368      -5.471 -12.939  34.046  1.00  0.350          H  
ATOM   5638  HA  PHE A 368      -7.912 -13.982  35.355  1.00  0.380          H  
ATOM   5639 1HB  PHE A 368      -6.361 -14.815  32.918  1.00  0.520          H  
ATOM   5640 2HB  PHE A 368      -7.753 -15.711  33.534  1.00  0.520          H  
ATOM   5641  HD1 PHE A 368      -6.636 -12.746  31.783  1.00  0.520          H  
ATOM   5642  HD2 PHE A 368      -9.902 -14.652  33.598  1.00  0.520          H  
ATOM   5643  HE1 PHE A 368      -8.173 -11.238  30.628  1.00  0.520          H  
ATOM   5644  HE2 PHE A 368     -11.470 -13.113  32.451  1.00  0.520          H  
ATOM   5645  HZ  PHE A 368     -10.593 -11.413  30.958  1.00  0.520          H  
ATOM   5646  N   THR A 369      -7.188 -16.114  36.321  1.00  0.230          N  
ATOM   5647  CA  THR A 369      -6.781 -17.301  37.054  1.00  0.310          C  
ATOM   5648  C   THR A 369      -7.234 -18.550  36.290  1.00  0.300          C  
ATOM   5649  O   THR A 369      -6.672 -19.632  36.479  1.00  0.500          O  
ATOM   5650  CB  THR A 369      -7.360 -17.264  38.473  1.00  0.400          C  
ATOM   5651  OG1 THR A 369      -8.795 -17.249  38.393  1.00  0.400          O  
ATOM   5652  CG2 THR A 369      -6.868 -15.981  39.178  1.00  0.400          C  
ATOM   5653  H   THR A 369      -8.181 -15.861  36.316  1.00  0.280          H  
ATOM   5654  HA  THR A 369      -5.693 -17.322  37.122  1.00  0.370          H  
ATOM   5655  HB  THR A 369      -7.037 -18.140  39.032  1.00  0.480          H  
ATOM   5656  HG1 THR A 369      -9.160 -17.222  39.310  1.00  0.480          H  
ATOM   5657 1HG2 THR A 369      -7.269 -15.934  40.181  1.00  0.480          H  
ATOM   5658 2HG2 THR A 369      -5.781 -15.990  39.225  1.00  0.480          H  
ATOM   5659 3HG2 THR A 369      -7.197 -15.103  38.624  1.00  0.480          H  
ATOM   5660  N   GLU A 370      -8.230 -18.373  35.408  1.00  0.300          N  
ATOM   5661  CA  GLU A 370      -8.744 -19.426  34.528  1.00  0.350          C  
ATOM   5662  C   GLU A 370      -9.208 -18.782  33.217  1.00  0.340          C  
ATOM   5663  O   GLU A 370      -9.970 -17.806  33.201  1.00  0.460          O  
ATOM   5664  CB  GLU A 370      -9.873 -20.242  35.191  1.00  0.470          C  
ATOM   5665  CG  GLU A 370     -10.456 -21.390  34.327  1.00  0.470          C  
ATOM   5666  CD  GLU A 370     -11.508 -22.225  35.052  1.00  0.470          C  
ATOM   5667  OE1 GLU A 370     -11.732 -21.982  36.212  1.00  0.470          O  
ATOM   5668  OE2 GLU A 370     -12.066 -23.123  34.445  1.00  0.470          O  
ATOM   5669  H   GLU A 370      -8.697 -17.465  35.401  1.00  0.360          H  
ATOM   5670  HA  GLU A 370      -7.931 -20.109  34.290  1.00  0.420          H  
ATOM   5671 1HB  GLU A 370      -9.495 -20.685  36.113  1.00  0.560          H  
ATOM   5672 2HB  GLU A 370     -10.667 -19.601  35.455  1.00  0.560          H  
ATOM   5673 1HG  GLU A 370     -10.906 -20.969  33.428  1.00  0.560          H  
ATOM   5674 2HG  GLU A 370      -9.654 -22.037  34.016  1.00  0.560          H  
ATOM   5675  N   LEU A 371      -8.757 -19.342  32.099  1.00  0.270          N  
ATOM   5676  CA  LEU A 371      -9.089 -18.791  30.784  1.00  0.270          C  
ATOM   5677  C   LEU A 371      -9.938 -19.660  29.876  1.00  0.270          C  
ATOM   5678  O   LEU A 371      -9.694 -20.863  29.716  1.00  0.330          O  
ATOM   5679  CB  LEU A 371      -7.782 -18.492  30.035  1.00  0.380          C  
ATOM   5680  CG  LEU A 371      -6.857 -17.422  30.599  1.00  0.380          C  
ATOM   5681  CD1 LEU A 371      -5.526 -17.463  29.866  1.00  0.380          C  
ATOM   5682  CD2 LEU A 371      -7.487 -16.076  30.358  1.00  0.380          C  
ATOM   5683  H   LEU A 371      -8.151 -20.166  32.179  1.00  0.320          H  
ATOM   5684  HA  LEU A 371      -9.643 -17.870  30.936  1.00  0.320          H  
ATOM   5685 1HB  LEU A 371      -7.213 -19.418  29.972  1.00  0.450          H  
ATOM   5686 2HB  LEU A 371      -8.047 -18.177  29.030  1.00  0.450          H  
ATOM   5687  HG  LEU A 371      -6.691 -17.581  31.661  1.00  0.450          H  
ATOM   5688 1HD1 LEU A 371      -4.873 -16.681  30.253  1.00  0.450          H  
ATOM   5689 2HD1 LEU A 371      -5.054 -18.433  30.014  1.00  0.450          H  
ATOM   5690 3HD1 LEU A 371      -5.692 -17.305  28.810  1.00  0.450          H  
ATOM   5691 1HD2 LEU A 371      -6.823 -15.301  30.710  1.00  0.450          H  
ATOM   5692 2HD2 LEU A 371      -7.648 -15.943  29.307  1.00  0.450          H  
ATOM   5693 3HD2 LEU A 371      -8.440 -16.000  30.870  1.00  0.450          H  
ATOM   5694  N   GLU A 372     -10.906 -19.021  29.211  1.00  0.240          N  
ATOM   5695  CA  GLU A 372     -11.734 -19.688  28.217  1.00  0.260          C  
ATOM   5696  C   GLU A 372     -11.143 -19.353  26.844  1.00  0.280          C  
ATOM   5697  O   GLU A 372     -11.298 -18.222  26.322  1.00  0.360          O  
ATOM   5698  CB  GLU A 372     -13.214 -19.295  28.358  1.00  0.360          C  
ATOM   5699  CG  GLU A 372     -13.821 -19.706  29.692  1.00  0.360          C  
ATOM   5700  CD  GLU A 372     -15.321 -19.657  29.705  1.00  0.360          C  
ATOM   5701  OE1 GLU A 372     -15.891 -19.382  28.675  1.00  0.360          O  
ATOM   5702  OE2 GLU A 372     -15.907 -19.927  30.727  1.00  0.360          O  
ATOM   5703  H   GLU A 372     -11.090 -18.029  29.389  1.00  0.290          H  
ATOM   5704  HA  GLU A 372     -11.662 -20.769  28.353  1.00  0.310          H  
ATOM   5705 1HB  GLU A 372     -13.320 -18.235  28.262  1.00  0.430          H  
ATOM   5706 2HB  GLU A 372     -13.801 -19.712  27.580  1.00  0.430          H  
ATOM   5707 1HG  GLU A 372     -13.481 -20.687  29.956  1.00  0.430          H  
ATOM   5708 2HG  GLU A 372     -13.445 -19.022  30.446  1.00  0.430          H  
ATOM   5709  N   ILE A 373     -10.395 -20.349  26.322  1.00  0.250          N  
ATOM   5710  CA  ILE A 373      -9.582 -20.262  25.113  1.00  0.250          C  
ATOM   5711  C   ILE A 373     -10.121 -21.102  23.946  1.00  0.260          C  
ATOM   5712  O   ILE A 373     -10.108 -22.344  23.995  1.00  0.320          O  
ATOM   5713  CB  ILE A 373      -8.126 -20.732  25.457  1.00  0.350          C  
ATOM   5714  CG1 ILE A 373      -7.525 -19.812  26.558  1.00  0.350          C  
ATOM   5715  CG2 ILE A 373      -7.220 -20.777  24.214  1.00  0.350          C  
ATOM   5716  CD1 ILE A 373      -6.197 -20.297  27.161  1.00  0.350          C  
ATOM   5717  H   ILE A 373     -10.410 -21.251  26.816  1.00  0.300          H  
ATOM   5718  HA  ILE A 373      -9.550 -19.225  24.808  1.00  0.300          H  
ATOM   5719  HB  ILE A 373      -8.184 -21.736  25.883  1.00  0.420          H  
ATOM   5720 1HG1 ILE A 373      -7.370 -18.822  26.136  1.00  0.420          H  
ATOM   5721 2HG1 ILE A 373      -8.243 -19.735  27.359  1.00  0.420          H  
ATOM   5722 1HG2 ILE A 373      -6.229 -21.128  24.465  1.00  0.420          H  
ATOM   5723 2HG2 ILE A 373      -7.646 -21.457  23.482  1.00  0.420          H  
ATOM   5724 3HG2 ILE A 373      -7.151 -19.783  23.790  1.00  0.420          H  
ATOM   5725 1HD1 ILE A 373      -5.865 -19.600  27.914  1.00  0.420          H  
ATOM   5726 2HD1 ILE A 373      -6.346 -21.276  27.619  1.00  0.420          H  
ATOM   5727 3HD1 ILE A 373      -5.439 -20.368  26.405  1.00  0.420          H  
ATOM   5728  N   SER A 374     -10.582 -20.422  22.891  1.00  0.280          N  
ATOM   5729  CA  SER A 374     -11.110 -21.109  21.711  1.00  0.310          C  
ATOM   5730  C   SER A 374      -9.914 -21.868  21.222  1.00  0.240          C  
ATOM   5731  O   SER A 374      -8.846 -21.265  21.195  1.00  0.220          O  
ATOM   5732  CB  SER A 374     -11.582 -20.129  20.660  1.00  0.420          C  
ATOM   5733  OG  SER A 374     -12.037 -20.806  19.522  1.00  0.420          O  
ATOM   5734  H   SER A 374     -10.526 -19.403  22.919  1.00  0.340          H  
ATOM   5735  HA  SER A 374     -11.907 -21.795  21.980  1.00  0.370          H  
ATOM   5736 1HB  SER A 374     -12.378 -19.504  21.065  1.00  0.510          H  
ATOM   5737 2HB  SER A 374     -10.759 -19.473  20.389  1.00  0.510          H  
ATOM   5738  HG  SER A 374     -12.087 -20.151  18.826  1.00  0.510          H  
ATOM   5739  N   TYR A 375     -10.020 -23.122  20.780  1.00  0.270          N  
ATOM   5740  CA  TYR A 375      -8.754 -23.747  20.370  1.00  0.310          C  
ATOM   5741  C   TYR A 375      -8.753 -24.422  19.018  1.00  0.300          C  
ATOM   5742  O   TYR A 375      -9.752 -24.941  18.517  1.00  0.350          O  
ATOM   5743  CB  TYR A 375      -8.286 -24.757  21.435  1.00  0.420          C  
ATOM   5744  CG  TYR A 375      -9.158 -25.986  21.552  1.00  0.420          C  
ATOM   5745  CD1 TYR A 375      -8.847 -27.129  20.863  1.00  0.420          C  
ATOM   5746  CD2 TYR A 375     -10.273 -25.945  22.307  1.00  0.420          C  
ATOM   5747  CE1 TYR A 375      -9.675 -28.239  20.948  1.00  0.420          C  
ATOM   5748  CE2 TYR A 375     -11.105 -27.038  22.393  1.00  0.420          C  
ATOM   5749  CZ  TYR A 375     -10.809 -28.180  21.717  1.00  0.420          C  
ATOM   5750  OH  TYR A 375     -11.656 -29.269  21.778  1.00  0.420          O  
ATOM   5751  H   TYR A 375     -10.928 -23.598  20.753  1.00  0.320          H  
ATOM   5752  HA  TYR A 375      -7.995 -22.975  20.305  1.00  0.370          H  
ATOM   5753 1HB  TYR A 375      -7.267 -25.080  21.204  1.00  0.500          H  
ATOM   5754 2HB  TYR A 375      -8.258 -24.264  22.409  1.00  0.500          H  
ATOM   5755  HD1 TYR A 375      -7.954 -27.149  20.254  1.00  0.500          H  
ATOM   5756  HD2 TYR A 375     -10.499 -25.040  22.824  1.00  0.500          H  
ATOM   5757  HE1 TYR A 375      -9.449 -29.145  20.404  1.00  0.500          H  
ATOM   5758  HE2 TYR A 375     -12.006 -26.994  22.989  1.00  0.500          H  
ATOM   5759  HH  TYR A 375     -12.496 -29.009  22.227  1.00  0.500          H  
ATOM   5760  N   PHE A 376      -7.548 -24.471  18.475  1.00  0.250          N  
ATOM   5761  CA  PHE A 376      -7.257 -25.082  17.199  1.00  0.250          C  
ATOM   5762  C   PHE A 376      -6.034 -25.965  17.356  1.00  0.240          C  
ATOM   5763  O   PHE A 376      -5.149 -25.651  18.156  1.00  0.250          O  
ATOM   5764  CB  PHE A 376      -6.908 -23.979  16.238  1.00  0.350          C  
ATOM   5765  CG  PHE A 376      -7.924 -22.907  16.168  1.00  0.350          C  
ATOM   5766  CD1 PHE A 376      -7.767 -21.796  17.000  1.00  0.350          C  
ATOM   5767  CD2 PHE A 376      -9.015 -22.968  15.338  1.00  0.350          C  
ATOM   5768  CE1 PHE A 376      -8.675 -20.776  17.004  1.00  0.350          C  
ATOM   5769  CE2 PHE A 376      -9.938 -21.940  15.335  1.00  0.350          C  
ATOM   5770  CZ  PHE A 376      -9.767 -20.843  16.170  1.00  0.350          C  
ATOM   5771  H   PHE A 376      -6.807 -23.980  18.977  1.00  0.300          H  
ATOM   5772  HA  PHE A 376      -8.109 -25.673  16.862  1.00  0.300          H  
ATOM   5773 1HB  PHE A 376      -6.000 -23.543  16.584  1.00  0.420          H  
ATOM   5774 2HB  PHE A 376      -6.740 -24.380  15.243  1.00  0.420          H  
ATOM   5775  HD1 PHE A 376      -6.899 -21.756  17.659  1.00  0.420          H  
ATOM   5776  HD2 PHE A 376      -9.152 -23.832  14.688  1.00  0.420          H  
ATOM   5777  HE1 PHE A 376      -8.534 -19.920  17.666  1.00  0.420          H  
ATOM   5778  HE2 PHE A 376     -10.805 -21.992  14.678  1.00  0.420          H  
ATOM   5779  HZ  PHE A 376     -10.500 -20.037  16.166  1.00  0.420          H  
ATOM   5780  N   LEU A 377      -5.937 -27.041  16.589  1.00  0.300          N  
ATOM   5781  CA  LEU A 377      -4.747 -27.877  16.699  1.00  0.360          C  
ATOM   5782  C   LEU A 377      -3.876 -27.867  15.459  1.00  0.370          C  
ATOM   5783  O   LEU A 377      -4.358 -27.702  14.335  1.00  0.420          O  
ATOM   5784  CB  LEU A 377      -5.103 -29.346  17.004  1.00  0.480          C  
ATOM   5785  CG  LEU A 377      -5.675 -29.747  18.437  1.00  0.480          C  
ATOM   5786  CD1 LEU A 377      -4.815 -29.164  19.591  1.00  0.480          C  
ATOM   5787  CD2 LEU A 377      -7.106 -29.318  18.563  1.00  0.480          C  
ATOM   5788  H   LEU A 377      -6.674 -27.282  15.939  1.00  0.360          H  
ATOM   5789  HA  LEU A 377      -4.131 -27.506  17.503  1.00  0.430          H  
ATOM   5790 1HB  LEU A 377      -5.826 -29.673  16.264  1.00  0.580          H  
ATOM   5791 2HB  LEU A 377      -4.197 -29.938  16.850  1.00  0.580          H  
ATOM   5792  HG  LEU A 377      -5.622 -30.836  18.522  1.00  0.580          H  
ATOM   5793 1HD1 LEU A 377      -5.218 -29.502  20.544  1.00  0.580          H  
ATOM   5794 2HD1 LEU A 377      -3.788 -29.508  19.499  1.00  0.580          H  
ATOM   5795 3HD1 LEU A 377      -4.836 -28.080  19.564  1.00  0.580          H  
ATOM   5796 1HD2 LEU A 377      -7.471 -29.644  19.524  1.00  0.580          H  
ATOM   5797 2HD2 LEU A 377      -7.196 -28.258  18.499  1.00  0.580          H  
ATOM   5798 3HD2 LEU A 377      -7.696 -29.773  17.771  1.00  0.580          H  
ATOM   5799  N   LEU A 378      -2.591 -28.085  15.679  1.00  0.350          N  
ATOM   5800  CA  LEU A 378      -1.638 -28.324  14.615  1.00  0.340          C  
ATOM   5801  C   LEU A 378      -1.897 -29.766  14.241  1.00  0.310          C  
ATOM   5802  O   LEU A 378      -2.333 -30.541  15.081  1.00  0.320          O  
ATOM   5803  CB  LEU A 378      -0.197 -28.113  15.116  1.00  0.480          C  
ATOM   5804  CG  LEU A 378       0.196 -26.664  15.558  1.00  0.480          C  
ATOM   5805  CD1 LEU A 378       1.538 -26.698  16.244  1.00  0.480          C  
ATOM   5806  CD2 LEU A 378       0.304 -25.747  14.335  1.00  0.480          C  
ATOM   5807  H   LEU A 378      -2.272 -28.167  16.643  1.00  0.420          H  
ATOM   5808  HA  LEU A 378      -1.856 -27.688  13.761  1.00  0.410          H  
ATOM   5809 1HB  LEU A 378      -0.043 -28.765  15.978  1.00  0.580          H  
ATOM   5810 2HB  LEU A 378       0.494 -28.424  14.334  1.00  0.580          H  
ATOM   5811  HG  LEU A 378      -0.543 -26.281  16.243  1.00  0.580          H  
ATOM   5812 1HD1 LEU A 378       1.812 -25.695  16.548  1.00  0.580          H  
ATOM   5813 2HD1 LEU A 378       1.477 -27.343  17.118  1.00  0.580          H  
ATOM   5814 3HD1 LEU A 378       2.293 -27.086  15.564  1.00  0.580          H  
ATOM   5815 1HD2 LEU A 378       0.584 -24.741  14.657  1.00  0.580          H  
ATOM   5816 2HD2 LEU A 378       1.065 -26.133  13.658  1.00  0.580          H  
ATOM   5817 3HD2 LEU A 378      -0.630 -25.694  13.806  1.00  0.580          H  
ATOM   5818  N   ARG A 379      -1.682 -30.163  13.001  1.00  0.360          N  
ATOM   5819  CA  ARG A 379      -1.953 -31.568  12.697  1.00  0.410          C  
ATOM   5820  C   ARG A 379      -1.013 -32.555  13.400  1.00  0.360          C  
ATOM   5821  O   ARG A 379      -1.449 -33.622  13.864  1.00  0.440          O  
ATOM   5822  CB  ARG A 379      -1.897 -31.799  11.198  1.00  0.550          C  
ATOM   5823  CG  ARG A 379      -3.047 -31.165  10.429  1.00  0.550          C  
ATOM   5824  CD  ARG A 379      -2.994 -31.477   8.980  1.00  0.550          C  
ATOM   5825  NE  ARG A 379      -4.112 -30.873   8.257  1.00  0.550          N  
ATOM   5826  CZ  ARG A 379      -4.123 -29.632   7.711  1.00  0.550          C  
ATOM   5827  NH1 ARG A 379      -3.073 -28.839   7.811  1.00  0.550          N  
ATOM   5828  NH2 ARG A 379      -5.205 -29.213   7.074  1.00  0.550          N  
ATOM   5829  H   ARG A 379      -1.346 -29.520  12.299  1.00  0.430          H  
ATOM   5830  HA  ARG A 379      -2.969 -31.787  13.026  1.00  0.490          H  
ATOM   5831 1HB  ARG A 379      -0.966 -31.401  10.801  1.00  0.660          H  
ATOM   5832 2HB  ARG A 379      -1.908 -32.870  10.996  1.00  0.660          H  
ATOM   5833 1HG  ARG A 379      -3.990 -31.543  10.823  1.00  0.660          H  
ATOM   5834 2HG  ARG A 379      -3.016 -30.084  10.555  1.00  0.660          H  
ATOM   5835 1HD  ARG A 379      -2.061 -31.124   8.550  1.00  0.660          H  
ATOM   5836 2HD  ARG A 379      -3.058 -32.559   8.851  1.00  0.660          H  
ATOM   5837  HE  ARG A 379      -4.946 -31.437   8.149  1.00  0.660          H  
ATOM   5838 1HH1 ARG A 379      -2.246 -29.146   8.297  1.00  0.660          H  
ATOM   5839 2HH1 ARG A 379      -3.095 -27.916   7.401  1.00  0.660          H  
ATOM   5840 1HH2 ARG A 379      -6.012 -29.817   6.996  1.00  0.660          H  
ATOM   5841 2HH2 ARG A 379      -5.227 -28.291   6.664  1.00  0.660          H  
ATOM   5842  N   ARG A 380       0.271 -32.201  13.468  1.00  0.320          N  
ATOM   5843  CA  ARG A 380       1.266 -33.101  14.020  1.00  0.350          C  
ATOM   5844  C   ARG A 380       2.320 -32.425  14.876  1.00  0.330          C  
ATOM   5845  O   ARG A 380       2.670 -31.257  14.692  1.00  0.410          O  
ATOM   5846  CB  ARG A 380       1.934 -33.873  12.907  1.00  0.480          C  
ATOM   5847  CG  ARG A 380       2.695 -33.076  11.913  1.00  0.480          C  
ATOM   5848  CD  ARG A 380       3.238 -33.945  10.813  1.00  0.480          C  
ATOM   5849  NE  ARG A 380       4.050 -33.182   9.857  1.00  0.480          N  
ATOM   5850  CZ  ARG A 380       3.576 -32.504   8.780  1.00  0.480          C  
ATOM   5851  NH1 ARG A 380       2.290 -32.495   8.503  1.00  0.480          N  
ATOM   5852  NH2 ARG A 380       4.415 -31.837   8.001  1.00  0.480          N  
ATOM   5853  H   ARG A 380       0.551 -31.304  13.103  1.00  0.380          H  
ATOM   5854  HA  ARG A 380       0.752 -33.826  14.640  1.00  0.420          H  
ATOM   5855 1HB  ARG A 380       2.658 -34.517  13.346  1.00  0.570          H  
ATOM   5856 2HB  ARG A 380       1.205 -34.494  12.385  1.00  0.570          H  
ATOM   5857 1HG  ARG A 380       2.062 -32.304  11.485  1.00  0.570          H  
ATOM   5858 2HG  ARG A 380       3.521 -32.624  12.433  1.00  0.570          H  
ATOM   5859 1HD  ARG A 380       3.877 -34.708  11.260  1.00  0.570          H  
ATOM   5860 2HD  ARG A 380       2.428 -34.439  10.279  1.00  0.570          H  
ATOM   5861  HE  ARG A 380       5.045 -33.155  10.017  1.00  0.570          H  
ATOM   5862 1HH1 ARG A 380       1.645 -32.998   9.090  1.00  0.570          H  
ATOM   5863 2HH1 ARG A 380       1.950 -31.984   7.702  1.00  0.570          H  
ATOM   5864 1HH2 ARG A 380       5.401 -31.826   8.210  1.00  0.570          H  
ATOM   5865 2HH2 ARG A 380       4.066 -31.329   7.200  1.00  0.570          H  
ATOM   5866  N   LEU A 381       2.893 -33.210  15.772  1.00  0.320          N  
ATOM   5867  CA  LEU A 381       3.961 -32.764  16.643  1.00  0.400          C  
ATOM   5868  C   LEU A 381       5.257 -32.726  15.862  1.00  0.500          C  
ATOM   5869  O   LEU A 381       6.114 -33.598  15.985  1.00  0.870          O  
ATOM   5870  CB  LEU A 381       4.082 -33.723  17.821  1.00  0.530          C  
ATOM   5871  CG  LEU A 381       2.882 -33.858  18.723  1.00  0.530          C  
ATOM   5872  CD1 LEU A 381       3.113 -34.992  19.631  1.00  0.530          C  
ATOM   5873  CD2 LEU A 381       2.707 -32.592  19.554  1.00  0.530          C  
ATOM   5874  H   LEU A 381       2.540 -34.150  15.879  1.00  0.380          H  
ATOM   5875  HA  LEU A 381       3.740 -31.757  16.993  1.00  0.480          H  
ATOM   5876 1HB  LEU A 381       4.345 -34.706  17.461  1.00  0.630          H  
ATOM   5877 2HB  LEU A 381       4.880 -33.355  18.451  1.00  0.630          H  
ATOM   5878  HG  LEU A 381       1.990 -34.050  18.139  1.00  0.630          H  
ATOM   5879 1HD1 LEU A 381       2.256 -35.105  20.295  1.00  0.630          H  
ATOM   5880 2HD1 LEU A 381       3.240 -35.906  19.053  1.00  0.630          H  
ATOM   5881 3HD1 LEU A 381       3.992 -34.802  20.200  1.00  0.630          H  
ATOM   5882 1HD2 LEU A 381       1.856 -32.733  20.207  1.00  0.630          H  
ATOM   5883 2HD2 LEU A 381       3.598 -32.414  20.152  1.00  0.630          H  
ATOM   5884 3HD2 LEU A 381       2.531 -31.727  18.917  1.00  0.630          H  
ATOM   5885  N   LEU A 382       5.417 -31.655  15.109  1.00  0.610          N  
ATOM   5886  CA  LEU A 382       6.504 -31.496  14.153  1.00  0.750          C  
ATOM   5887  C   LEU A 382       7.876 -31.652  14.793  1.00  0.800          C  
ATOM   5888  O   LEU A 382       8.755 -32.314  14.231  1.00  1.410          O  
ATOM   5889  CB  LEU A 382       6.425 -30.060  13.605  1.00  0.990          C  
ATOM   5890  CG  LEU A 382       5.183 -29.699  12.757  1.00  0.990          C  
ATOM   5891  CD1 LEU A 382       5.168 -28.200  12.539  1.00  0.990          C  
ATOM   5892  CD2 LEU A 382       5.196 -30.432  11.441  1.00  0.990          C  
ATOM   5893  H   LEU A 382       4.634 -30.997  15.116  1.00  0.730          H  
ATOM   5894  HA  LEU A 382       6.397 -32.242  13.371  1.00  0.900          H  
ATOM   5895 1HB  LEU A 382       6.457 -29.371  14.446  1.00  1.190          H  
ATOM   5896 2HB  LEU A 382       7.308 -29.877  13.001  1.00  1.190          H  
ATOM   5897  HG  LEU A 382       4.287 -29.971  13.302  1.00  1.190          H  
ATOM   5898 1HD1 LEU A 382       4.287 -27.922  11.967  1.00  1.190          H  
ATOM   5899 2HD1 LEU A 382       5.143 -27.706  13.504  1.00  1.190          H  
ATOM   5900 3HD1 LEU A 382       6.048 -27.890  12.002  1.00  1.190          H  
ATOM   5901 1HD2 LEU A 382       4.304 -30.165  10.873  1.00  1.190          H  
ATOM   5902 2HD2 LEU A 382       6.060 -30.171  10.876  1.00  1.190          H  
ATOM   5903 3HD2 LEU A 382       5.208 -31.480  11.619  1.00  1.190          H  
ATOM   5904  N   GLY A 383       8.019 -31.115  15.998  1.00  0.410          N  
ATOM   5905  CA  GLY A 383       9.270 -31.111  16.749  1.00  0.450          C  
ATOM   5906  C   GLY A 383       9.787 -32.492  17.152  1.00  0.370          C  
ATOM   5907  O   GLY A 383      10.963 -32.634  17.497  1.00  0.860          O  
ATOM   5908  H   GLY A 383       7.226 -30.628  16.389  1.00  0.490          H  
ATOM   5909 1HA  GLY A 383      10.029 -30.596  16.161  1.00  0.540          H  
ATOM   5910 2HA  GLY A 383       9.131 -30.510  17.646  1.00  0.540          H  
ATOM   5911  N   VAL A 384       8.931 -33.516  17.112  1.00  0.920          N  
ATOM   5912  CA  VAL A 384       9.359 -34.858  17.488  1.00  1.070          C  
ATOM   5913  C   VAL A 384       9.214 -35.840  16.345  1.00  1.390          C  
ATOM   5914  O   VAL A 384       9.176 -37.050  16.569  1.00  2.020          O  
ATOM   5915  CB  VAL A 384       8.592 -35.395  18.718  1.00  1.440          C  
ATOM   5916  CG1 VAL A 384       8.904 -34.551  19.936  1.00  1.440          C  
ATOM   5917  CG2 VAL A 384       7.121 -35.383  18.441  1.00  1.440          C  
ATOM   5918  H   VAL A 384       7.974 -33.371  16.773  1.00  1.100          H  
ATOM   5919  HA  VAL A 384      10.414 -34.819  17.754  1.00  1.280          H  
ATOM   5920  HB  VAL A 384       8.924 -36.416  18.927  1.00  1.730          H  
ATOM   5921 1HG1 VAL A 384       8.383 -34.940  20.801  1.00  1.730          H  
ATOM   5922 2HG1 VAL A 384       9.978 -34.581  20.122  1.00  1.730          H  
ATOM   5923 3HG1 VAL A 384       8.592 -33.538  19.746  1.00  1.730          H  
ATOM   5924 1HG2 VAL A 384       6.585 -35.768  19.293  1.00  1.730          H  
ATOM   5925 2HG2 VAL A 384       6.833 -34.372  18.255  1.00  1.730          H  
ATOM   5926 3HG2 VAL A 384       6.894 -35.996  17.569  1.00  1.730          H  
ATOM   5927  N   ARG A 385       9.097 -35.357  15.119  1.00  1.530          N  
ATOM   5928  CA  ARG A 385       9.014 -36.316  14.044  1.00  2.190          C  
ATOM   5929  C   ARG A 385      10.417 -36.839  13.740  1.00  2.360          C  
ATOM   5930  O   ARG A 385      11.344 -36.058  13.527  1.00  2.490          O  
ATOM   5931  CB  ARG A 385       8.381 -35.704  12.810  1.00  2.800          C  
ATOM   5932  CG  ARG A 385       8.213 -36.687  11.686  1.00  2.800          C  
ATOM   5933  CD  ARG A 385       7.355 -36.195  10.605  1.00  2.800          C  
ATOM   5934  NE  ARG A 385       7.893 -35.014   9.915  1.00  2.800          N  
ATOM   5935  CZ  ARG A 385       8.762 -35.034   8.868  1.00  2.800          C  
ATOM   5936  NH1 ARG A 385       9.227 -36.166   8.387  1.00  2.800          N  
ATOM   5937  NH2 ARG A 385       9.156 -33.898   8.314  1.00  2.800          N  
ATOM   5938  H   ARG A 385       9.087 -34.347  14.936  1.00  1.840          H  
ATOM   5939  HA  ARG A 385       8.390 -37.149  14.365  1.00  2.630          H  
ATOM   5940 1HB  ARG A 385       7.409 -35.283  13.061  1.00  3.360          H  
ATOM   5941 2HB  ARG A 385       9.009 -34.886  12.455  1.00  3.360          H  
ATOM   5942 1HG  ARG A 385       9.190 -36.911  11.258  1.00  3.360          H  
ATOM   5943 2HG  ARG A 385       7.781 -37.592  12.077  1.00  3.360          H  
ATOM   5944 1HD  ARG A 385       7.249 -37.003   9.881  1.00  3.360          H  
ATOM   5945 2HD  ARG A 385       6.368 -35.944  11.006  1.00  3.360          H  
ATOM   5946  HE  ARG A 385       7.580 -34.114  10.235  1.00  3.360          H  
ATOM   5947 1HH1 ARG A 385       8.971 -37.063   8.815  1.00  3.360          H  
ATOM   5948 2HH1 ARG A 385       9.865 -36.159   7.609  1.00  3.360          H  
ATOM   5949 1HH2 ARG A 385       8.815 -33.014   8.661  1.00  3.360          H  
ATOM   5950 2HH2 ARG A 385       9.803 -33.930   7.539  1.00  3.360          H  
ATOM   5951  N   THR A 386      10.574 -38.167  13.753  1.00  3.070          N  
ATOM   5952  CA  THR A 386      11.870 -38.807  13.518  1.00  3.680          C  
ATOM   5953  C   THR A 386      11.874 -39.692  12.278  1.00  3.520          C  
ATOM   5954  O   THR A 386      12.846 -40.401  12.014  1.00  3.750          O  
ATOM   5955  CB  THR A 386      12.277 -39.672  14.723  1.00  4.910          C  
ATOM   5956  OG1 THR A 386      11.306 -40.715  14.912  1.00  4.910          O  
ATOM   5957  CG2 THR A 386      12.321 -38.802  15.975  1.00  4.910          C  
ATOM   5958  H   THR A 386       9.788 -38.757  13.990  1.00  3.680          H  
ATOM   5959  HA  THR A 386      12.619 -38.028  13.378  1.00  4.420          H  
ATOM   5960  HB  THR A 386      13.257 -40.114  14.548  1.00  5.890          H  
ATOM   5961  HG1 THR A 386      11.457 -41.410  14.252  1.00  5.890          H  
ATOM   5962 1HG2 THR A 386      12.606 -39.412  16.831  1.00  5.890          H  
ATOM   5963 2HG2 THR A 386      13.050 -38.005  15.836  1.00  5.890          H  
ATOM   5964 3HG2 THR A 386      11.345 -38.367  16.160  1.00  5.890          H  
ATOM   5965  N   GLU A 387      10.766 -39.693  11.548  1.00  3.580          N  
ATOM   5966  CA  GLU A 387      10.620 -40.523  10.358  1.00  3.760          C  
ATOM   5967  C   GLU A 387      10.125 -39.686   9.191  1.00  3.890          C  
ATOM   5968  O   GLU A 387       9.387 -38.719   9.388  1.00  3.890          O  
ATOM   5969  CB  GLU A 387       9.651 -41.681  10.605  1.00  5.190          C  
ATOM   5970  CG  GLU A 387      10.073 -42.662  11.697  1.00  5.190          C  
ATOM   5971  CD  GLU A 387       9.105 -43.814  11.864  1.00  5.190          C  
ATOM   5972  OE1 GLU A 387       8.113 -43.825  11.177  1.00  5.190          O  
ATOM   5973  OE2 GLU A 387       9.362 -44.678  12.670  1.00  5.190          O  
ATOM   5974  H   GLU A 387      10.018 -39.077  11.825  1.00  4.300          H  
ATOM   5975  HA  GLU A 387      11.595 -40.935  10.094  1.00  4.510          H  
ATOM   5976 1HB  GLU A 387       8.697 -41.278  10.875  1.00  6.230          H  
ATOM   5977 2HB  GLU A 387       9.516 -42.244   9.683  1.00  6.230          H  
ATOM   5978 1HG  GLU A 387      11.061 -43.054  11.459  1.00  6.230          H  
ATOM   5979 2HG  GLU A 387      10.144 -42.125  12.639  1.00  6.230          H  
ATOM   5980  N   GLY A 388      10.492 -40.103   7.972  1.00  3.890          N  
ATOM   5981  CA  GLY A 388      10.090 -39.449   6.722  1.00  3.890          C  
ATOM   5982  C   GLY A 388       8.579 -39.350   6.489  1.00  3.890          C  
ATOM   5983  O   GLY A 388       8.112 -38.406   5.851  1.00  3.890          O  
ATOM   5984  H   GLY A 388      11.101 -40.909   7.916  1.00  4.670          H  
ATOM   5985 1HA  GLY A 388      10.520 -38.448   6.698  1.00  4.670          H  
ATOM   5986 2HA  GLY A 388      10.538 -39.988   5.889  1.00  4.670          H  
ATOM   5987  N   ASP A 389       7.813 -40.320   6.986  1.00  3.890          N  
ATOM   5988  CA  ASP A 389       6.367 -40.311   6.815  1.00  3.890          C  
ATOM   5989  C   ASP A 389       5.730 -39.373   7.840  1.00  3.890          C  
ATOM   5990  O   ASP A 389       5.814 -39.597   9.049  1.00  3.890          O  
ATOM   5991  CB  ASP A 389       5.775 -41.729   6.898  1.00  5.450          C  
ATOM   5992  CG  ASP A 389       4.248 -41.783   6.555  1.00  5.450          C  
ATOM   5993  OD1 ASP A 389       3.534 -40.793   6.737  1.00  5.450          O  
ATOM   5994  OD2 ASP A 389       3.779 -42.815   6.070  1.00  5.450          O  
ATOM   5995  H   ASP A 389       8.235 -41.093   7.480  1.00  4.670          H  
ATOM   5996  HA  ASP A 389       6.142 -39.921   5.822  1.00  4.670          H  
ATOM   5997 1HB  ASP A 389       6.309 -42.385   6.209  1.00  6.540          H  
ATOM   5998 2HB  ASP A 389       5.923 -42.123   7.906  1.00  6.540          H  
ATOM   5999  N   LYS A 390       5.094 -38.309   7.358  1.00  3.890          N  
ATOM   6000  CA  LYS A 390       4.521 -37.261   8.204  1.00  3.890          C  
ATOM   6001  C   LYS A 390       3.534 -37.769   9.263  1.00  3.890          C  
ATOM   6002  O   LYS A 390       3.342 -37.114  10.290  1.00  3.890          O  
ATOM   6003  CB  LYS A 390       3.832 -36.207   7.329  1.00  5.450          C  
ATOM   6004  CG  LYS A 390       2.573 -36.691   6.593  1.00  5.450          C  
ATOM   6005  CD  LYS A 390       2.000 -35.595   5.687  1.00  5.450          C  
ATOM   6006  CE  LYS A 390       0.725 -36.060   4.978  1.00  5.450          C  
ATOM   6007  NZ  LYS A 390       0.180 -35.013   4.060  1.00  5.450          N  
ATOM   6008  H   LYS A 390       5.055 -38.213   6.353  1.00  4.670          H  
ATOM   6009  HA  LYS A 390       5.335 -36.772   8.720  1.00  4.670          H  
ATOM   6010 1HB  LYS A 390       3.544 -35.366   7.946  1.00  6.540          H  
ATOM   6011 2HB  LYS A 390       4.538 -35.840   6.585  1.00  6.540          H  
ATOM   6012 1HG  LYS A 390       2.810 -37.575   5.998  1.00  6.540          H  
ATOM   6013 2HG  LYS A 390       1.810 -36.966   7.322  1.00  6.540          H  
ATOM   6014 1HD  LYS A 390       1.771 -34.715   6.288  1.00  6.540          H  
ATOM   6015 2HD  LYS A 390       2.742 -35.319   4.938  1.00  6.540          H  
ATOM   6016 1HE  LYS A 390       0.948 -36.956   4.399  1.00  6.540          H  
ATOM   6017 2HE  LYS A 390      -0.030 -36.303   5.726  1.00  6.540          H  
ATOM   6018 1HZ  LYS A 390      -0.659 -35.359   3.613  1.00  6.540          H  
ATOM   6019 2HZ  LYS A 390      -0.042 -34.181   4.588  1.00  6.540          H  
ATOM   6020 3HZ  LYS A 390       0.867 -34.789   3.355  1.00  6.540          H  
ATOM   6021  N   LYS A 391       2.972 -38.970   9.062  1.00  3.780          N  
ATOM   6022  CA  LYS A 391       1.990 -39.539   9.993  1.00  3.640          C  
ATOM   6023  C   LYS A 391       2.667 -40.058  11.264  1.00  2.860          C  
ATOM   6024  O   LYS A 391       1.999 -40.484  12.218  1.00  3.100          O  
ATOM   6025  CB  LYS A 391       1.229 -40.682   9.333  1.00  5.150          C  
ATOM   6026  CG  LYS A 391       0.355 -40.269   8.130  1.00  5.150          C  
ATOM   6027  CD  LYS A 391      -0.495 -41.456   7.567  1.00  5.150          C  
ATOM   6028  CE  LYS A 391       0.402 -42.586   7.005  1.00  5.150          C  
ATOM   6029  NZ  LYS A 391       1.260 -42.116   5.890  1.00  5.150          N  
ATOM   6030  H   LYS A 391       3.228 -39.497   8.211  1.00  4.540          H  
ATOM   6031  HA  LYS A 391       1.289 -38.755  10.279  1.00  4.370          H  
ATOM   6032 1HB  LYS A 391       1.969 -41.400   8.996  1.00  6.180          H  
ATOM   6033 2HB  LYS A 391       0.595 -41.176  10.065  1.00  6.180          H  
ATOM   6034 1HG  LYS A 391      -0.321 -39.474   8.446  1.00  6.180          H  
ATOM   6035 2HG  LYS A 391       0.999 -39.871   7.348  1.00  6.180          H  
ATOM   6036 1HD  LYS A 391      -1.125 -41.862   8.357  1.00  6.180          H  
ATOM   6037 2HD  LYS A 391      -1.138 -41.089   6.767  1.00  6.180          H  
ATOM   6038 1HE  LYS A 391       1.037 -42.956   7.797  1.00  6.180          H  
ATOM   6039 2HE  LYS A 391      -0.215 -43.408   6.649  1.00  6.180          H  
ATOM   6040 1HZ  LYS A 391       1.900 -42.855   5.587  1.00  6.180          H  
ATOM   6041 2HZ  LYS A 391       0.718 -41.787   5.118  1.00  6.180          H  
ATOM   6042 3HZ  LYS A 391       1.865 -41.365   6.226  1.00  6.180          H  
ATOM   6043  N   ALA A 392       4.001 -40.064  11.261  1.00  2.580          N  
ATOM   6044  CA  ALA A 392       4.810 -40.486  12.387  1.00  2.480          C  
ATOM   6045  C   ALA A 392       4.522 -39.634  13.623  1.00  1.940          C  
ATOM   6046  O   ALA A 392       4.632 -40.116  14.748  1.00  2.580          O  
ATOM   6047  CB  ALA A 392       6.273 -40.416  12.016  1.00  3.510          C  
ATOM   6048  H   ALA A 392       4.496 -39.732  10.427  1.00  3.100          H  
ATOM   6049  HA  ALA A 392       4.552 -41.521  12.623  1.00  2.980          H  
ATOM   6050 1HB  ALA A 392       6.888 -40.757  12.848  1.00  4.210          H  
ATOM   6051 2HB  ALA A 392       6.445 -41.053  11.148  1.00  4.210          H  
ATOM   6052 3HB  ALA A 392       6.521 -39.401  11.767  1.00  4.210          H  
ATOM   6053  N   ALA A 393       4.209 -38.345  13.430  1.00  1.340          N  
ATOM   6054  CA  ALA A 393       3.916 -37.478  14.568  1.00  1.160          C  
ATOM   6055  C   ALA A 393       2.427 -37.121  14.528  1.00  1.010          C  
ATOM   6056  O   ALA A 393       1.904 -36.815  13.461  1.00  1.520          O  
ATOM   6057  CB  ALA A 393       4.804 -36.237  14.525  1.00  1.700          C  
ATOM   6058  H   ALA A 393       4.131 -37.970  12.480  1.00  1.610          H  
ATOM   6059  HA  ALA A 393       4.108 -38.019  15.492  1.00  1.390          H  
ATOM   6060 1HB  ALA A 393       4.581 -35.612  15.367  1.00  2.040          H  
ATOM   6061 2HB  ALA A 393       5.846 -36.536  14.570  1.00  2.040          H  
ATOM   6062 3HB  ALA A 393       4.631 -35.687  13.609  1.00  2.040          H  
ATOM   6063  N   LYS A 394       1.754 -37.094  15.688  1.00  0.790          N  
ATOM   6064  CA  LYS A 394       0.328 -36.727  15.724  1.00  1.040          C  
ATOM   6065  C   LYS A 394      -0.085 -35.907  16.952  1.00  0.800          C  
ATOM   6066  O   LYS A 394       0.321 -36.208  18.075  1.00  0.840          O  
ATOM   6067  CB  LYS A 394      -0.550 -37.986  15.709  1.00  1.360          C  
ATOM   6068  CG  LYS A 394      -0.483 -38.870  14.446  1.00  1.360          C  
ATOM   6069  CD  LYS A 394      -1.468 -40.041  14.576  1.00  1.360          C  
ATOM   6070  CE  LYS A 394      -1.564 -40.922  13.314  1.00  1.360          C  
ATOM   6071  NZ  LYS A 394      -0.335 -41.727  13.056  1.00  1.360          N  
ATOM   6072  H   LYS A 394       2.223 -37.380  16.537  1.00  0.950          H  
ATOM   6073  HA  LYS A 394       0.101 -36.132  14.838  1.00  1.250          H  
ATOM   6074 1HB  LYS A 394      -0.285 -38.614  16.559  1.00  1.630          H  
ATOM   6075 2HB  LYS A 394      -1.591 -37.685  15.846  1.00  1.630          H  
ATOM   6076 1HG  LYS A 394      -0.725 -38.270  13.567  1.00  1.630          H  
ATOM   6077 2HG  LYS A 394       0.527 -39.264  14.326  1.00  1.630          H  
ATOM   6078 1HD  LYS A 394      -1.159 -40.671  15.410  1.00  1.630          H  
ATOM   6079 2HD  LYS A 394      -2.460 -39.649  14.796  1.00  1.630          H  
ATOM   6080 1HE  LYS A 394      -2.401 -41.605  13.446  1.00  1.630          H  
ATOM   6081 2HE  LYS A 394      -1.758 -40.291  12.446  1.00  1.630          H  
ATOM   6082 1HZ  LYS A 394      -0.477 -42.291  12.235  1.00  1.630          H  
ATOM   6083 2HZ  LYS A 394       0.490 -41.122  12.890  1.00  1.630          H  
ATOM   6084 3HZ  LYS A 394      -0.148 -42.328  13.842  1.00  1.630          H  
ATOM   6085  N   VAL A 395      -0.961 -34.921  16.742  1.00  0.660          N  
ATOM   6086  CA  VAL A 395      -1.507 -34.110  17.836  1.00  0.460          C  
ATOM   6087  C   VAL A 395      -2.884 -34.547  18.329  1.00  0.560          C  
ATOM   6088  O   VAL A 395      -3.814 -34.727  17.546  1.00  0.650          O  
ATOM   6089  CB  VAL A 395      -1.594 -32.635  17.413  1.00  0.720          C  
ATOM   6090  CG1 VAL A 395      -2.270 -31.792  18.448  1.00  0.720          C  
ATOM   6091  CG2 VAL A 395      -0.233 -32.108  17.242  1.00  0.720          C  
ATOM   6092  H   VAL A 395      -1.261 -34.708  15.781  1.00  0.790          H  
ATOM   6093  HA  VAL A 395      -0.815 -34.178  18.675  1.00  0.550          H  
ATOM   6094  HB  VAL A 395      -2.152 -32.563  16.481  1.00  0.870          H  
ATOM   6095 1HG1 VAL A 395      -2.287 -30.783  18.092  1.00  0.870          H  
ATOM   6096 2HG1 VAL A 395      -3.294 -32.117  18.607  1.00  0.870          H  
ATOM   6097 3HG1 VAL A 395      -1.725 -31.847  19.377  1.00  0.870          H  
ATOM   6098 1HG2 VAL A 395      -0.278 -31.065  16.923  1.00  0.870          H  
ATOM   6099 2HG2 VAL A 395       0.293 -32.180  18.176  1.00  0.870          H  
ATOM   6100 3HG2 VAL A 395       0.242 -32.682  16.525  1.00  0.870          H  
ATOM   6101  N   GLN A 396      -3.009 -34.684  19.646  1.00  0.630          N  
ATOM   6102  CA  GLN A 396      -4.279 -35.022  20.275  1.00  0.760          C  
ATOM   6103  C   GLN A 396      -4.997 -33.732  20.683  1.00  0.600          C  
ATOM   6104  O   GLN A 396      -4.350 -32.707  20.898  1.00  0.530          O  
ATOM   6105  CB  GLN A 396      -4.072 -35.924  21.496  1.00  1.010          C  
ATOM   6106  CG  GLN A 396      -3.478 -37.297  21.169  1.00  1.010          C  
ATOM   6107  CD  GLN A 396      -3.369 -38.227  22.395  1.00  1.010          C  
ATOM   6108  OE1 GLN A 396      -2.963 -37.833  23.504  1.00  1.010          O  
ATOM   6109  NE2 GLN A 396      -3.741 -39.487  22.190  1.00  1.010          N  
ATOM   6110  H   GLN A 396      -2.191 -34.535  20.220  1.00  0.760          H  
ATOM   6111  HA  GLN A 396      -4.905 -35.545  19.553  1.00  0.910          H  
ATOM   6112 1HB  GLN A 396      -3.411 -35.427  22.202  1.00  1.210          H  
ATOM   6113 2HB  GLN A 396      -5.027 -36.077  22.001  1.00  1.210          H  
ATOM   6114 1HG  GLN A 396      -4.114 -37.781  20.430  1.00  1.210          H  
ATOM   6115 2HG  GLN A 396      -2.478 -37.156  20.757  1.00  1.210          H  
ATOM   6116 1HE2 GLN A 396      -3.700 -40.152  22.939  1.00  1.210          H  
ATOM   6117 2HE2 GLN A 396      -4.062 -39.778  21.288  1.00  1.210          H  
ATOM   6118  N   LYS A 397      -6.318 -33.790  20.817  1.00  0.590          N  
ATOM   6119  CA  LYS A 397      -7.094 -32.629  21.245  1.00  0.520          C  
ATOM   6120  C   LYS A 397      -7.057 -32.482  22.758  1.00  0.450          C  
ATOM   6121  O   LYS A 397      -6.725 -33.435  23.463  1.00  0.510          O  
ATOM   6122  CB  LYS A 397      -8.541 -32.730  20.773  1.00  0.760          C  
ATOM   6123  CG  LYS A 397      -8.719 -32.699  19.267  1.00  0.760          C  
ATOM   6124  CD  LYS A 397     -10.192 -32.703  18.886  1.00  0.760          C  
ATOM   6125  CE  LYS A 397     -10.381 -32.629  17.374  1.00  0.760          C  
ATOM   6126  NZ  LYS A 397     -11.826 -32.626  16.991  1.00  0.760          N  
ATOM   6127  H   LYS A 397      -6.793 -34.660  20.625  1.00  0.710          H  
ATOM   6128  HA  LYS A 397      -6.646 -31.733  20.815  1.00  0.620          H  
ATOM   6129 1HB  LYS A 397      -8.981 -33.654  21.149  1.00  0.910          H  
ATOM   6130 2HB  LYS A 397      -9.117 -31.904  21.196  1.00  0.910          H  
ATOM   6131 1HG  LYS A 397      -8.252 -31.825  18.864  1.00  0.910          H  
ATOM   6132 2HG  LYS A 397      -8.235 -33.571  18.831  1.00  0.910          H  
ATOM   6133 1HD  LYS A 397     -10.664 -33.612  19.262  1.00  0.910          H  
ATOM   6134 2HD  LYS A 397     -10.685 -31.841  19.344  1.00  0.910          H  
ATOM   6135 1HE  LYS A 397      -9.915 -31.716  17.002  1.00  0.910          H  
ATOM   6136 2HE  LYS A 397      -9.895 -33.487  16.910  1.00  0.910          H  
ATOM   6137 1HZ  LYS A 397     -11.908 -32.575  15.984  1.00  0.910          H  
ATOM   6138 2HZ  LYS A 397     -12.266 -33.474  17.320  1.00  0.910          H  
ATOM   6139 3HZ  LYS A 397     -12.285 -31.824  17.407  1.00  0.910          H  
ATOM   6140  N   LEU A 398      -7.442 -31.303  23.251  1.00  0.450          N  
ATOM   6141  CA  LEU A 398      -7.459 -31.011  24.681  1.00  0.520          C  
ATOM   6142  C   LEU A 398      -8.403 -31.945  25.422  1.00  0.460          C  
ATOM   6143  O   LEU A 398      -9.511 -32.225  24.953  1.00  0.450          O  
ATOM   6144  CB  LEU A 398      -7.907 -29.555  24.916  1.00  0.700          C  
ATOM   6145  CG  LEU A 398      -6.816 -28.451  24.900  1.00  0.700          C  
ATOM   6146  CD1 LEU A 398      -6.161 -28.347  23.506  1.00  0.700          C  
ATOM   6147  CD2 LEU A 398      -7.472 -27.119  25.277  1.00  0.700          C  
ATOM   6148  H   LEU A 398      -7.718 -30.572  22.614  1.00  0.540          H  
ATOM   6149  HA  LEU A 398      -6.454 -31.145  25.069  1.00  0.620          H  
ATOM   6150 1HB  LEU A 398      -8.634 -29.297  24.148  1.00  0.840          H  
ATOM   6151 2HB  LEU A 398      -8.404 -29.512  25.886  1.00  0.840          H  
ATOM   6152  HG  LEU A 398      -6.039 -28.697  25.626  1.00  0.840          H  
ATOM   6153 1HD1 LEU A 398      -5.405 -27.566  23.522  1.00  0.840          H  
ATOM   6154 2HD1 LEU A 398      -5.683 -29.289  23.244  1.00  0.840          H  
ATOM   6155 3HD1 LEU A 398      -6.912 -28.102  22.765  1.00  0.840          H  
ATOM   6156 1HD2 LEU A 398      -6.717 -26.335  25.277  1.00  0.840          H  
ATOM   6157 2HD2 LEU A 398      -8.246 -26.874  24.548  1.00  0.840          H  
ATOM   6158 3HD2 LEU A 398      -7.918 -27.196  26.270  1.00  0.840          H  
ATOM   6159  N   SER A 399      -7.990 -32.373  26.615  1.00  0.470          N  
ATOM   6160  CA  SER A 399      -8.817 -33.261  27.432  1.00  0.420          C  
ATOM   6161  C   SER A 399      -8.741 -32.944  28.919  1.00  0.380          C  
ATOM   6162  O   SER A 399      -7.719 -32.483  29.420  1.00  0.360          O  
ATOM   6163  CB  SER A 399      -8.420 -34.697  27.208  1.00  0.610          C  
ATOM   6164  OG  SER A 399      -9.196 -35.546  28.002  1.00  0.610          O  
ATOM   6165  H   SER A 399      -7.030 -32.133  26.907  1.00  0.560          H  
ATOM   6166  HA  SER A 399      -9.851 -33.153  27.115  1.00  0.500          H  
ATOM   6167 1HB  SER A 399      -8.547 -34.949  26.154  1.00  0.730          H  
ATOM   6168 2HB  SER A 399      -7.364 -34.823  27.453  1.00  0.730          H  
ATOM   6169  HG  SER A 399      -8.916 -36.439  27.786  1.00  0.730          H  
ATOM   6170  N   LYS A 400      -9.846 -33.156  29.620  1.00  0.400          N  
ATOM   6171  CA  LYS A 400      -9.929 -32.851  31.046  1.00  0.380          C  
ATOM   6172  C   LYS A 400      -8.763 -33.447  31.842  1.00  0.370          C  
ATOM   6173  O   LYS A 400      -8.405 -34.618  31.701  1.00  0.410          O  
ATOM   6174  CB  LYS A 400     -11.290 -33.276  31.594  1.00  0.540          C  
ATOM   6175  CG  LYS A 400     -11.530 -32.907  33.050  1.00  0.540          C  
ATOM   6176  CD  LYS A 400     -12.962 -33.200  33.463  1.00  0.540          C  
ATOM   6177  CE  LYS A 400     -13.213 -32.806  34.908  1.00  0.540          C  
ATOM   6178  NZ  LYS A 400     -14.640 -32.982  35.283  1.00  0.540          N  
ATOM   6179  H   LYS A 400     -10.643 -33.558  29.144  1.00  0.480          H  
ATOM   6180  HA  LYS A 400      -9.870 -31.773  31.165  1.00  0.460          H  
ATOM   6181 1HB  LYS A 400     -12.077 -32.817  30.998  1.00  0.650          H  
ATOM   6182 2HB  LYS A 400     -11.393 -34.357  31.503  1.00  0.650          H  
ATOM   6183 1HG  LYS A 400     -10.865 -33.484  33.685  1.00  0.650          H  
ATOM   6184 2HG  LYS A 400     -11.318 -31.843  33.202  1.00  0.650          H  
ATOM   6185 1HD  LYS A 400     -13.642 -32.630  32.824  1.00  0.650          H  
ATOM   6186 2HD  LYS A 400     -13.170 -34.261  33.338  1.00  0.650          H  
ATOM   6187 1HE  LYS A 400     -12.594 -33.423  35.559  1.00  0.650          H  
ATOM   6188 2HE  LYS A 400     -12.935 -31.759  35.046  1.00  0.650          H  
ATOM   6189 1HZ  LYS A 400     -14.774 -32.704  36.245  1.00  0.650          H  
ATOM   6190 2HZ  LYS A 400     -15.195 -32.391  34.677  1.00  0.650          H  
ATOM   6191 3HZ  LYS A 400     -14.914 -33.945  35.167  1.00  0.650          H  
ATOM   6192  N   ASN A 401      -8.186 -32.583  32.683  1.00  0.360          N  
ATOM   6193  CA  ASN A 401      -7.036 -32.762  33.564  1.00  0.400          C  
ATOM   6194  C   ASN A 401      -5.691 -32.850  32.836  1.00  0.420          C  
ATOM   6195  O   ASN A 401      -4.656 -33.070  33.472  1.00  0.490          O  
ATOM   6196  CB  ASN A 401      -7.219 -33.981  34.454  1.00  0.540          C  
ATOM   6197  CG  ASN A 401      -8.426 -33.876  35.337  1.00  0.540          C  
ATOM   6198  OD1 ASN A 401      -8.743 -32.810  35.885  1.00  0.540          O  
ATOM   6199  ND2 ASN A 401      -9.118 -34.976  35.492  1.00  0.540          N  
ATOM   6200  H   ASN A 401      -8.602 -31.655  32.726  1.00  0.430          H  
ATOM   6201  HA  ASN A 401      -6.984 -31.883  34.208  1.00  0.480          H  
ATOM   6202 1HB  ASN A 401      -7.289 -34.884  33.855  1.00  0.650          H  
ATOM   6203 2HB  ASN A 401      -6.340 -34.090  35.089  1.00  0.650          H  
ATOM   6204 1HD2 ASN A 401      -9.933 -34.980  36.069  1.00  0.650          H  
ATOM   6205 2HD2 ASN A 401      -8.829 -35.816  35.030  1.00  0.650          H  
ATOM   6206  N   GLU A 402      -5.688 -32.611  31.520  1.00  0.400          N  
ATOM   6207  CA  GLU A 402      -4.456 -32.526  30.752  1.00  0.470          C  
ATOM   6208  C   GLU A 402      -3.636 -31.360  31.237  1.00  0.380          C  
ATOM   6209  O   GLU A 402      -4.179 -30.281  31.476  1.00  0.370          O  
ATOM   6210  CB  GLU A 402      -4.745 -32.329  29.265  1.00  0.630          C  
ATOM   6211  CG  GLU A 402      -3.523 -32.242  28.370  1.00  0.630          C  
ATOM   6212  CD  GLU A 402      -3.903 -32.051  26.965  1.00  0.630          C  
ATOM   6213  OE1 GLU A 402      -5.083 -32.027  26.687  1.00  0.630          O  
ATOM   6214  OE2 GLU A 402      -3.028 -31.900  26.148  1.00  0.630          O  
ATOM   6215  H   GLU A 402      -6.568 -32.493  31.009  1.00  0.480          H  
ATOM   6216  HA  GLU A 402      -3.886 -33.442  30.893  1.00  0.560          H  
ATOM   6217 1HB  GLU A 402      -5.346 -33.163  28.908  1.00  0.760          H  
ATOM   6218 2HB  GLU A 402      -5.328 -31.422  29.127  1.00  0.760          H  
ATOM   6219 1HG  GLU A 402      -2.897 -31.404  28.666  1.00  0.760          H  
ATOM   6220 2HG  GLU A 402      -2.938 -33.154  28.468  1.00  0.760          H  
ATOM   6221  N   VAL A 403      -2.328 -31.564  31.378  1.00  0.380          N  
ATOM   6222  CA  VAL A 403      -1.455 -30.475  31.796  1.00  0.350          C  
ATOM   6223  C   VAL A 403      -0.874 -29.793  30.569  1.00  0.310          C  
ATOM   6224  O   VAL A 403      -0.175 -30.418  29.774  1.00  0.370          O  
ATOM   6225  CB  VAL A 403      -0.307 -31.005  32.681  1.00  0.500          C  
ATOM   6226  CG1 VAL A 403       0.625 -29.860  33.087  1.00  0.500          C  
ATOM   6227  CG2 VAL A 403      -0.890 -31.665  33.899  1.00  0.500          C  
ATOM   6228  H   VAL A 403      -1.946 -32.476  31.170  1.00  0.460          H  
ATOM   6229  HA  VAL A 403      -2.037 -29.746  32.360  1.00  0.420          H  
ATOM   6230  HB  VAL A 403       0.274 -31.726  32.114  1.00  0.600          H  
ATOM   6231 1HG1 VAL A 403       1.433 -30.245  33.703  1.00  0.600          H  
ATOM   6232 2HG1 VAL A 403       1.044 -29.393  32.208  1.00  0.600          H  
ATOM   6233 3HG1 VAL A 403       0.058 -29.116  33.651  1.00  0.600          H  
ATOM   6234 1HG2 VAL A 403      -0.092 -32.052  34.527  1.00  0.600          H  
ATOM   6235 2HG2 VAL A 403      -1.457 -30.933  34.453  1.00  0.600          H  
ATOM   6236 3HG2 VAL A 403      -1.545 -32.482  33.598  1.00  0.600          H  
ATOM   6237  N   LEU A 404      -1.148 -28.507  30.442  1.00  0.280          N  
ATOM   6238  CA  LEU A 404      -0.715 -27.705  29.308  1.00  0.330          C  
ATOM   6239  C   LEU A 404       0.160 -26.537  29.679  1.00  0.360          C  
ATOM   6240  O   LEU A 404       0.107 -25.992  30.788  1.00  0.480          O  
ATOM   6241  CB  LEU A 404      -1.893 -27.085  28.533  1.00  0.440          C  
ATOM   6242  CG  LEU A 404      -2.729 -27.997  27.653  1.00  0.440          C  
ATOM   6243  CD1 LEU A 404      -3.904 -28.493  28.423  1.00  0.440          C  
ATOM   6244  CD2 LEU A 404      -3.164 -27.226  26.412  1.00  0.440          C  
ATOM   6245  H   LEU A 404      -1.717 -28.073  31.168  1.00  0.340          H  
ATOM   6246  HA  LEU A 404      -0.152 -28.344  28.631  1.00  0.400          H  
ATOM   6247 1HB  LEU A 404      -2.563 -26.626  29.263  1.00  0.530          H  
ATOM   6248 2HB  LEU A 404      -1.499 -26.288  27.900  1.00  0.530          H  
ATOM   6249  HG  LEU A 404      -2.133 -28.870  27.354  1.00  0.530          H  
ATOM   6250 1HD1 LEU A 404      -4.495 -29.156  27.788  1.00  0.530          H  
ATOM   6251 2HD1 LEU A 404      -3.572 -29.042  29.293  1.00  0.530          H  
ATOM   6252 3HD1 LEU A 404      -4.511 -27.647  28.738  1.00  0.530          H  
ATOM   6253 1HD2 LEU A 404      -3.757 -27.877  25.777  1.00  0.530          H  
ATOM   6254 2HD2 LEU A 404      -3.754 -26.366  26.698  1.00  0.530          H  
ATOM   6255 3HD2 LEU A 404      -2.277 -26.897  25.873  1.00  0.530          H  
ATOM   6256  N   MET A 405       0.952 -26.129  28.706  1.00  0.280          N  
ATOM   6257  CA  MET A 405       1.679 -24.882  28.790  1.00  0.300          C  
ATOM   6258  C   MET A 405       0.910 -23.865  27.973  1.00  0.280          C  
ATOM   6259  O   MET A 405       0.523 -24.112  26.822  1.00  0.300          O  
ATOM   6260  CB  MET A 405       3.103 -25.065  28.321  1.00  0.410          C  
ATOM   6261  CG  MET A 405       3.938 -23.813  28.110  1.00  0.410          C  
ATOM   6262  SD  MET A 405       4.330 -22.934  29.600  1.00  0.410          S  
ATOM   6263  CE  MET A 405       5.560 -23.944  30.375  1.00  0.410          C  
ATOM   6264  H   MET A 405       1.002 -26.687  27.850  1.00  0.340          H  
ATOM   6265  HA  MET A 405       1.706 -24.539  29.812  1.00  0.360          H  
ATOM   6266 1HB  MET A 405       3.613 -25.613  29.077  1.00  0.490          H  
ATOM   6267 2HB  MET A 405       3.102 -25.665  27.466  1.00  0.490          H  
ATOM   6268 1HG  MET A 405       4.872 -24.104  27.635  1.00  0.490          H  
ATOM   6269 2HG  MET A 405       3.420 -23.129  27.434  1.00  0.490          H  
ATOM   6270 1HE  MET A 405       5.878 -23.472  31.304  1.00  0.490          H  
ATOM   6271 2HE  MET A 405       5.149 -24.920  30.600  1.00  0.490          H  
ATOM   6272 3HE  MET A 405       6.416 -24.053  29.709  1.00  0.490          H  
ATOM   6273  N   VAL A 406       0.677 -22.714  28.578  1.00  0.270          N  
ATOM   6274  CA  VAL A 406      -0.048 -21.634  27.948  1.00  0.320          C  
ATOM   6275  C   VAL A 406       0.893 -20.441  27.736  1.00  0.270          C  
ATOM   6276  O   VAL A 406       1.393 -19.847  28.698  1.00  0.290          O  
ATOM   6277  CB  VAL A 406      -1.250 -21.272  28.869  1.00  0.430          C  
ATOM   6278  CG1 VAL A 406      -2.054 -20.144  28.306  1.00  0.430          C  
ATOM   6279  CG2 VAL A 406      -2.146 -22.516  29.053  1.00  0.430          C  
ATOM   6280  H   VAL A 406       1.013 -22.581  29.537  1.00  0.320          H  
ATOM   6281  HA  VAL A 406      -0.417 -21.967  26.973  1.00  0.380          H  
ATOM   6282  HB  VAL A 406      -0.864 -20.950  29.843  1.00  0.510          H  
ATOM   6283 1HG1 VAL A 406      -2.877 -19.907  28.979  1.00  0.510          H  
ATOM   6284 2HG1 VAL A 406      -1.419 -19.282  28.200  1.00  0.510          H  
ATOM   6285 3HG1 VAL A 406      -2.444 -20.439  27.348  1.00  0.510          H  
ATOM   6286 1HG2 VAL A 406      -2.973 -22.266  29.712  1.00  0.510          H  
ATOM   6287 2HG2 VAL A 406      -2.530 -22.831  28.085  1.00  0.510          H  
ATOM   6288 3HG2 VAL A 406      -1.570 -23.332  29.497  1.00  0.510          H  
ATOM   6289  N   ASN A 407       1.135 -20.083  26.469  1.00  0.230          N  
ATOM   6290  CA  ASN A 407       2.067 -18.991  26.176  1.00  0.200          C  
ATOM   6291  C   ASN A 407       1.336 -17.744  25.674  1.00  0.190          C  
ATOM   6292  O   ASN A 407       0.790 -17.722  24.557  1.00  0.210          O  
ATOM   6293  CB  ASN A 407       3.113 -19.402  25.155  1.00  0.290          C  
ATOM   6294  CG  ASN A 407       4.045 -20.558  25.535  1.00  0.290          C  
ATOM   6295  OD1 ASN A 407       4.836 -20.526  26.497  1.00  0.290          O  
ATOM   6296  ND2 ASN A 407       3.981 -21.600  24.737  1.00  0.290          N  
ATOM   6297  H   ASN A 407       0.686 -20.611  25.711  1.00  0.280          H  
ATOM   6298  HA  ASN A 407       2.578 -18.707  27.098  1.00  0.240          H  
ATOM   6299 1HB  ASN A 407       2.623 -19.640  24.236  1.00  0.350          H  
ATOM   6300 2HB  ASN A 407       3.742 -18.535  24.981  1.00  0.350          H  
ATOM   6301 1HD2 ASN A 407       4.574 -22.388  24.900  1.00  0.350          H  
ATOM   6302 2HD2 ASN A 407       3.355 -21.602  23.956  1.00  0.350          H  
ATOM   6303  N   ILE A 408       1.278 -16.711  26.526  1.00  0.200          N  
ATOM   6304  CA  ILE A 408       0.553 -15.477  26.201  1.00  0.230          C  
ATOM   6305  C   ILE A 408       1.499 -14.284  26.345  1.00  0.210          C  
ATOM   6306  O   ILE A 408       2.116 -14.105  27.397  1.00  0.200          O  
ATOM   6307  CB  ILE A 408      -0.687 -15.305  27.099  1.00  0.310          C  
ATOM   6308  CG1 ILE A 408      -1.590 -16.522  26.913  1.00  0.310          C  
ATOM   6309  CG2 ILE A 408      -1.440 -14.048  26.677  1.00  0.310          C  
ATOM   6310  CD1 ILE A 408      -2.786 -16.647  27.843  1.00  0.310          C  
ATOM   6311  H   ILE A 408       1.774 -16.780  27.427  1.00  0.240          H  
ATOM   6312  HA  ILE A 408       0.220 -15.521  25.164  1.00  0.280          H  
ATOM   6313  HB  ILE A 408      -0.388 -15.242  28.138  1.00  0.370          H  
ATOM   6314 1HG1 ILE A 408      -1.919 -16.497  25.908  1.00  0.370          H  
ATOM   6315 2HG1 ILE A 408      -0.998 -17.404  27.047  1.00  0.370          H  
ATOM   6316 1HG2 ILE A 408      -2.309 -13.918  27.260  1.00  0.370          H  
ATOM   6317 2HG2 ILE A 408      -0.813 -13.165  26.796  1.00  0.370          H  
ATOM   6318 3HG2 ILE A 408      -1.732 -14.142  25.627  1.00  0.370          H  
ATOM   6319 1HD1 ILE A 408      -3.337 -17.550  27.596  1.00  0.370          H  
ATOM   6320 2HD1 ILE A 408      -2.456 -16.714  28.865  1.00  0.370          H  
ATOM   6321 3HD1 ILE A 408      -3.439 -15.798  27.731  1.00  0.370          H  
ATOM   6322  N   GLY A 409       1.613 -13.446  25.316  1.00  0.230          N  
ATOM   6323  CA  GLY A 409       2.572 -12.355  25.417  1.00  0.220          C  
ATOM   6324  C   GLY A 409       3.919 -13.036  25.565  1.00  0.210          C  
ATOM   6325  O   GLY A 409       4.270 -13.867  24.735  1.00  0.220          O  
ATOM   6326  H   GLY A 409       1.066 -13.585  24.477  1.00  0.280          H  
ATOM   6327 1HA  GLY A 409       2.546 -11.735  24.519  1.00  0.260          H  
ATOM   6328 2HA  GLY A 409       2.355 -11.728  26.280  1.00  0.260          H  
ATOM   6329  N   SER A 410       4.664 -12.704  26.615  1.00  0.210          N  
ATOM   6330  CA  SER A 410       5.970 -13.314  26.843  1.00  0.230          C  
ATOM   6331  C   SER A 410       5.947 -14.121  28.137  1.00  0.200          C  
ATOM   6332  O   SER A 410       6.996 -14.467  28.691  1.00  0.230          O  
ATOM   6333  CB  SER A 410       7.066 -12.282  26.938  1.00  0.310          C  
ATOM   6334  OG  SER A 410       6.825 -11.417  28.006  1.00  0.310          O  
ATOM   6335  H   SER A 410       4.308 -12.041  27.291  1.00  0.250          H  
ATOM   6336  HA  SER A 410       6.181 -13.984  26.018  1.00  0.280          H  
ATOM   6337 1HB  SER A 410       8.024 -12.778  27.080  1.00  0.380          H  
ATOM   6338 2HB  SER A 410       7.123 -11.725  26.007  1.00  0.380          H  
ATOM   6339  HG  SER A 410       7.584 -10.808  28.053  1.00  0.380          H  
ATOM   6340  N   LEU A 411       4.743 -14.354  28.659  1.00  0.210          N  
ATOM   6341  CA  LEU A 411       4.563 -15.065  29.910  1.00  0.230          C  
ATOM   6342  C   LEU A 411       4.148 -16.514  29.715  1.00  0.190          C  
ATOM   6343  O   LEU A 411       3.063 -16.819  29.202  1.00  0.200          O  
ATOM   6344  CB  LEU A 411       3.547 -14.297  30.778  1.00  0.310          C  
ATOM   6345  CG  LEU A 411       3.135 -14.888  32.138  1.00  0.310          C  
ATOM   6346  CD1 LEU A 411       4.348 -15.090  33.050  1.00  0.310          C  
ATOM   6347  CD2 LEU A 411       2.190 -13.899  32.843  1.00  0.310          C  
ATOM   6348  H   LEU A 411       3.909 -14.067  28.140  1.00  0.250          H  
ATOM   6349  HA  LEU A 411       5.519 -15.063  30.428  1.00  0.280          H  
ATOM   6350 1HB  LEU A 411       3.905 -13.330  30.939  1.00  0.380          H  
ATOM   6351 2HB  LEU A 411       2.629 -14.206  30.188  1.00  0.380          H  
ATOM   6352  HG  LEU A 411       2.634 -15.802  31.972  1.00  0.380          H  
ATOM   6353 1HD1 LEU A 411       4.008 -15.495  34.004  1.00  0.380          H  
ATOM   6354 2HD1 LEU A 411       5.049 -15.787  32.605  1.00  0.380          H  
ATOM   6355 3HD1 LEU A 411       4.844 -14.139  33.223  1.00  0.380          H  
ATOM   6356 1HD2 LEU A 411       1.871 -14.312  33.809  1.00  0.380          H  
ATOM   6357 2HD2 LEU A 411       2.709 -12.951  33.006  1.00  0.380          H  
ATOM   6358 3HD2 LEU A 411       1.333 -13.724  32.231  1.00  0.380          H  
ATOM   6359  N   SER A 412       5.036 -17.410  30.125  1.00  0.180          N  
ATOM   6360  CA  SER A 412       4.816 -18.837  29.975  1.00  0.160          C  
ATOM   6361  C   SER A 412       4.441 -19.443  31.309  1.00  0.180          C  
ATOM   6362  O   SER A 412       5.252 -19.476  32.240  1.00  0.240          O  
ATOM   6363  CB  SER A 412       6.071 -19.497  29.440  1.00  0.230          C  
ATOM   6364  OG  SER A 412       6.358 -19.045  28.154  1.00  0.230          O  
ATOM   6365  H   SER A 412       5.904 -17.090  30.532  1.00  0.220          H  
ATOM   6366  HA  SER A 412       3.994 -19.007  29.276  1.00  0.190          H  
ATOM   6367 1HB  SER A 412       6.905 -19.270  30.099  1.00  0.280          H  
ATOM   6368 2HB  SER A 412       5.952 -20.566  29.426  1.00  0.280          H  
ATOM   6369  HG  SER A 412       5.722 -19.501  27.566  1.00  0.280          H  
ATOM   6370  N   THR A 413       3.200 -19.893  31.408  1.00  0.230          N  
ATOM   6371  CA  THR A 413       2.672 -20.472  32.636  1.00  0.320          C  
ATOM   6372  C   THR A 413       2.008 -21.766  32.267  1.00  0.270          C  
ATOM   6373  O   THR A 413       1.746 -22.000  31.092  1.00  0.300          O  
ATOM   6374  CB  THR A 413       1.638 -19.553  33.297  1.00  0.410          C  
ATOM   6375  OG1 THR A 413       0.490 -19.443  32.436  1.00  0.410          O  
ATOM   6376  CG2 THR A 413       2.243 -18.191  33.494  1.00  0.410          C  
ATOM   6377  H   THR A 413       2.583 -19.831  30.586  1.00  0.280          H  
ATOM   6378  HA  THR A 413       3.487 -20.679  33.331  1.00  0.380          H  
ATOM   6379  HB  THR A 413       1.328 -19.969  34.259  1.00  0.490          H  
ATOM   6380  HG1 THR A 413      -0.054 -20.241  32.514  1.00  0.490          H  
ATOM   6381 1HG2 THR A 413       1.515 -17.521  33.952  1.00  0.490          H  
ATOM   6382 2HG2 THR A 413       3.122 -18.269  34.132  1.00  0.490          H  
ATOM   6383 3HG2 THR A 413       2.524 -17.821  32.541  1.00  0.490          H  
ATOM   6384  N   GLY A 414       1.697 -22.611  33.229  1.00  0.250          N  
ATOM   6385  CA  GLY A 414       0.994 -23.811  32.839  1.00  0.260          C  
ATOM   6386  C   GLY A 414      -0.408 -23.797  33.371  1.00  0.210          C  
ATOM   6387  O   GLY A 414      -0.860 -22.817  33.979  1.00  0.240          O  
ATOM   6388  H   GLY A 414       1.908 -22.423  34.211  1.00  0.300          H  
ATOM   6389 1HA  GLY A 414       0.962 -23.897  31.763  1.00  0.310          H  
ATOM   6390 2HA  GLY A 414       1.521 -24.689  33.210  1.00  0.310          H  
ATOM   6391  N   GLY A 415      -1.086 -24.908  33.194  1.00  0.230          N  
ATOM   6392  CA  GLY A 415      -2.438 -25.041  33.679  1.00  0.260          C  
ATOM   6393  C   GLY A 415      -3.066 -26.361  33.288  1.00  0.270          C  
ATOM   6394  O   GLY A 415      -2.467 -27.152  32.559  1.00  0.350          O  
ATOM   6395  H   GLY A 415      -0.661 -25.639  32.621  1.00  0.280          H  
ATOM   6396 1HA  GLY A 415      -2.447 -24.939  34.764  1.00  0.310          H  
ATOM   6397 2HA  GLY A 415      -3.031 -24.226  33.274  1.00  0.310          H  
ATOM   6398  N   ARG A 416      -4.276 -26.599  33.768  1.00  0.300          N  
ATOM   6399  CA  ARG A 416      -4.970 -27.838  33.435  1.00  0.400          C  
ATOM   6400  C   ARG A 416      -6.308 -27.595  32.799  1.00  0.340          C  
ATOM   6401  O   ARG A 416      -6.996 -26.614  33.093  1.00  0.330          O  
ATOM   6402  CB  ARG A 416      -5.210 -28.745  34.635  1.00  0.520          C  
ATOM   6403  CG  ARG A 416      -4.005 -29.395  35.255  1.00  0.520          C  
ATOM   6404  CD  ARG A 416      -4.429 -30.248  36.406  1.00  0.520          C  
ATOM   6405  NE  ARG A 416      -3.312 -30.853  37.128  1.00  0.520          N  
ATOM   6406  CZ  ARG A 416      -2.755 -32.079  36.907  1.00  0.520          C  
ATOM   6407  NH1 ARG A 416      -3.180 -32.913  35.959  1.00  0.520          N  
ATOM   6408  NH2 ARG A 416      -1.744 -32.458  37.678  1.00  0.520          N  
ATOM   6409  H   ARG A 416      -4.699 -25.870  34.351  1.00  0.360          H  
ATOM   6410  HA  ARG A 416      -4.356 -28.374  32.729  1.00  0.480          H  
ATOM   6411 1HB  ARG A 416      -5.715 -28.174  35.413  1.00  0.620          H  
ATOM   6412 2HB  ARG A 416      -5.884 -29.550  34.335  1.00  0.620          H  
ATOM   6413 1HG  ARG A 416      -3.544 -30.029  34.504  1.00  0.620          H  
ATOM   6414 2HG  ARG A 416      -3.294 -28.642  35.594  1.00  0.620          H  
ATOM   6415 1HD  ARG A 416      -4.993 -29.637  37.113  1.00  0.620          H  
ATOM   6416 2HD  ARG A 416      -5.075 -31.046  36.036  1.00  0.620          H  
ATOM   6417  HE  ARG A 416      -2.913 -30.301  37.877  1.00  0.620          H  
ATOM   6418 1HH1 ARG A 416      -3.943 -32.687  35.306  1.00  0.620          H  
ATOM   6419 2HH1 ARG A 416      -2.725 -33.805  35.844  1.00  0.620          H  
ATOM   6420 1HH2 ARG A 416      -1.404 -31.844  38.406  1.00  0.620          H  
ATOM   6421 2HH2 ARG A 416      -1.312 -33.360  37.539  1.00  0.620          H  
ATOM   6422  N   VAL A 417      -6.731 -28.544  31.987  1.00  0.320          N  
ATOM   6423  CA  VAL A 417      -8.056 -28.421  31.406  1.00  0.300          C  
ATOM   6424  C   VAL A 417      -9.095 -28.812  32.461  1.00  0.310          C  
ATOM   6425  O   VAL A 417      -9.144 -29.955  32.916  1.00  0.310          O  
ATOM   6426  CB  VAL A 417      -8.181 -29.352  30.178  1.00  0.430          C  
ATOM   6427  CG1 VAL A 417      -9.553 -29.300  29.578  1.00  0.430          C  
ATOM   6428  CG2 VAL A 417      -7.172 -28.987  29.148  1.00  0.430          C  
ATOM   6429  H   VAL A 417      -6.087 -29.317  31.765  1.00  0.380          H  
ATOM   6430  HA  VAL A 417      -8.223 -27.387  31.101  1.00  0.360          H  
ATOM   6431  HB  VAL A 417      -7.999 -30.359  30.504  1.00  0.510          H  
ATOM   6432 1HG1 VAL A 417      -9.589 -29.985  28.736  1.00  0.510          H  
ATOM   6433 2HG1 VAL A 417     -10.304 -29.590  30.303  1.00  0.510          H  
ATOM   6434 3HG1 VAL A 417      -9.756 -28.284  29.237  1.00  0.510          H  
ATOM   6435 1HG2 VAL A 417      -7.243 -29.675  28.301  1.00  0.510          H  
ATOM   6436 2HG2 VAL A 417      -7.338 -27.971  28.809  1.00  0.510          H  
ATOM   6437 3HG2 VAL A 417      -6.203 -29.073  29.602  1.00  0.510          H  
ATOM   6438  N   SER A 418      -9.938 -27.856  32.855  1.00  0.350          N  
ATOM   6439  CA  SER A 418     -10.956 -28.112  33.869  1.00  0.410          C  
ATOM   6440  C   SER A 418     -12.174 -28.644  33.169  1.00  0.410          C  
ATOM   6441  O   SER A 418     -12.937 -29.448  33.713  1.00  0.460          O  
ATOM   6442  CB  SER A 418     -11.307 -26.831  34.600  1.00  0.550          C  
ATOM   6443  OG  SER A 418     -11.902 -25.906  33.714  1.00  0.550          O  
ATOM   6444  H   SER A 418      -9.865 -26.929  32.434  1.00  0.420          H  
ATOM   6445  HA  SER A 418     -10.591 -28.859  34.574  1.00  0.490          H  
ATOM   6446 1HB  SER A 418     -11.990 -27.047  35.417  1.00  0.660          H  
ATOM   6447 2HB  SER A 418     -10.418 -26.418  35.021  1.00  0.660          H  
ATOM   6448  HG  SER A 418     -11.990 -25.034  34.191  1.00  0.660          H  
ATOM   6449  N   ALA A 419     -12.303 -28.218  31.924  1.00  0.400          N  
ATOM   6450  CA  ALA A 419     -13.385 -28.624  31.057  1.00  0.410          C  
ATOM   6451  C   ALA A 419     -13.011 -28.331  29.627  1.00  0.390          C  
ATOM   6452  O   ALA A 419     -12.220 -27.422  29.366  1.00  0.420          O  
ATOM   6453  CB  ALA A 419     -14.662 -27.897  31.421  1.00  0.570          C  
ATOM   6454  H   ALA A 419     -11.623 -27.515  31.608  1.00  0.480          H  
ATOM   6455  HA  ALA A 419     -13.530 -29.700  31.162  1.00  0.490          H  
ATOM   6456 1HB  ALA A 419     -15.466 -28.216  30.762  1.00  0.680          H  
ATOM   6457 2HB  ALA A 419     -14.928 -28.120  32.455  1.00  0.680          H  
ATOM   6458 3HB  ALA A 419     -14.499 -26.840  31.311  1.00  0.680          H  
ATOM   6459  N   VAL A 420     -13.570 -29.086  28.701  1.00  0.390          N  
ATOM   6460  CA  VAL A 420     -13.360 -28.781  27.300  1.00  0.420          C  
ATOM   6461  C   VAL A 420     -14.531 -29.186  26.423  1.00  0.450          C  
ATOM   6462  O   VAL A 420     -15.106 -30.265  26.576  1.00  0.500          O  
ATOM   6463  CB  VAL A 420     -12.005 -29.380  26.846  1.00  0.580          C  
ATOM   6464  CG1 VAL A 420     -11.978 -30.861  27.075  1.00  0.580          C  
ATOM   6465  CG2 VAL A 420     -11.742 -29.100  25.369  1.00  0.580          C  
ATOM   6466  H   VAL A 420     -14.187 -29.844  28.967  1.00  0.470          H  
ATOM   6467  HA  VAL A 420     -13.271 -27.699  27.211  1.00  0.500          H  
ATOM   6468  HB  VAL A 420     -11.226 -28.926  27.420  1.00  0.690          H  
ATOM   6469 1HG1 VAL A 420     -11.017 -31.232  26.766  1.00  0.690          H  
ATOM   6470 2HG1 VAL A 420     -12.128 -31.077  28.130  1.00  0.690          H  
ATOM   6471 3HG1 VAL A 420     -12.756 -31.344  26.489  1.00  0.690          H  
ATOM   6472 1HG2 VAL A 420     -10.789 -29.514  25.091  1.00  0.690          H  
ATOM   6473 2HG2 VAL A 420     -12.506 -29.569  24.765  1.00  0.690          H  
ATOM   6474 3HG2 VAL A 420     -11.740 -28.035  25.181  1.00  0.690          H  
ATOM   6475  N   LYS A 421     -14.845 -28.306  25.485  1.00  0.510          N  
ATOM   6476  CA  LYS A 421     -15.865 -28.489  24.474  1.00  0.620          C  
ATOM   6477  C   LYS A 421     -15.162 -28.707  23.145  1.00  0.790          C  
ATOM   6478  O   LYS A 421     -13.945 -28.574  23.059  1.00  1.150          O  
ATOM   6479  CB  LYS A 421     -16.781 -27.263  24.406  1.00  0.820          C  
ATOM   6480  CG  LYS A 421     -17.476 -26.891  25.732  1.00  0.820          C  
ATOM   6481  CD  LYS A 421     -18.450 -27.971  26.211  1.00  0.820          C  
ATOM   6482  CE  LYS A 421     -19.201 -27.520  27.457  1.00  0.820          C  
ATOM   6483  NZ  LYS A 421     -20.112 -28.581  27.978  1.00  0.820          N  
ATOM   6484  H   LYS A 421     -14.323 -27.425  25.462  1.00  0.610          H  
ATOM   6485  HA  LYS A 421     -16.446 -29.383  24.698  1.00  0.740          H  
ATOM   6486 1HB  LYS A 421     -16.191 -26.397  24.104  1.00  0.990          H  
ATOM   6487 2HB  LYS A 421     -17.548 -27.416  23.651  1.00  0.990          H  
ATOM   6488 1HG  LYS A 421     -16.714 -26.738  26.499  1.00  0.990          H  
ATOM   6489 2HG  LYS A 421     -18.019 -25.956  25.602  1.00  0.990          H  
ATOM   6490 1HD  LYS A 421     -19.167 -28.199  25.422  1.00  0.990          H  
ATOM   6491 2HD  LYS A 421     -17.900 -28.880  26.458  1.00  0.990          H  
ATOM   6492 1HE  LYS A 421     -18.479 -27.263  28.232  1.00  0.990          H  
ATOM   6493 2HE  LYS A 421     -19.792 -26.635  27.217  1.00  0.990          H  
ATOM   6494 1HZ  LYS A 421     -20.588 -28.242  28.803  1.00  0.990          H  
ATOM   6495 2HZ  LYS A 421     -20.795 -28.819  27.271  1.00  0.990          H  
ATOM   6496 3HZ  LYS A 421     -19.572 -29.402  28.215  1.00  0.990          H  
ATOM   6497  N   ALA A 422     -15.900 -29.054  22.099  1.00  0.730          N  
ATOM   6498  CA  ALA A 422     -15.254 -29.233  20.801  1.00  0.910          C  
ATOM   6499  C   ALA A 422     -14.547 -27.959  20.316  1.00  0.740          C  
ATOM   6500  O   ALA A 422     -13.503 -28.032  19.678  1.00  1.020          O  
ATOM   6501  CB  ALA A 422     -16.278 -29.657  19.765  1.00  1.200          C  
ATOM   6502  H   ALA A 422     -16.896 -29.188  22.196  1.00  0.880          H  
ATOM   6503  HA  ALA A 422     -14.503 -30.017  20.905  1.00  1.090          H  
ATOM   6504 1HB  ALA A 422     -15.777 -29.815  18.811  1.00  1.440          H  
ATOM   6505 2HB  ALA A 422     -16.761 -30.581  20.081  1.00  1.440          H  
ATOM   6506 3HB  ALA A 422     -17.028 -28.871  19.652  1.00  1.440          H  
ATOM   6507  N   ASP A 423     -15.120 -26.789  20.611  1.00  0.640          N  
ATOM   6508  CA  ASP A 423     -14.547 -25.535  20.133  1.00  0.810          C  
ATOM   6509  C   ASP A 423     -13.637 -24.796  21.121  1.00  0.600          C  
ATOM   6510  O   ASP A 423     -12.723 -24.087  20.697  1.00  0.560          O  
ATOM   6511  CB  ASP A 423     -15.686 -24.592  19.755  1.00  1.070          C  
ATOM   6512  CG  ASP A 423     -16.559 -25.127  18.632  1.00  1.070          C  
ATOM   6513  OD1 ASP A 423     -16.073 -25.355  17.549  1.00  1.070          O  
ATOM   6514  OD2 ASP A 423     -17.726 -25.320  18.887  1.00  1.070          O  
ATOM   6515  H   ASP A 423     -15.985 -26.780  21.128  1.00  0.770          H  
ATOM   6516  HA  ASP A 423     -13.958 -25.753  19.241  1.00  0.970          H  
ATOM   6517 1HB  ASP A 423     -16.310 -24.409  20.628  1.00  1.280          H  
ATOM   6518 2HB  ASP A 423     -15.270 -23.632  19.446  1.00  1.280          H  
ATOM   6519  N   LEU A 424     -13.935 -24.891  22.420  1.00  0.570          N  
ATOM   6520  CA  LEU A 424     -13.221 -24.125  23.452  1.00  0.480          C  
ATOM   6521  C   LEU A 424     -12.814 -24.903  24.699  1.00  0.430          C  
ATOM   6522  O   LEU A 424     -13.610 -25.668  25.258  1.00  0.550          O  
ATOM   6523  CB  LEU A 424     -14.084 -22.915  23.851  1.00  0.710          C  
ATOM   6524  CG  LEU A 424     -13.509 -21.983  24.939  1.00  0.710          C  
ATOM   6525  CD1 LEU A 424     -13.910 -20.525  24.613  1.00  0.710          C  
ATOM   6526  CD2 LEU A 424     -14.064 -22.408  26.348  1.00  0.710          C  
ATOM   6527  H   LEU A 424     -14.688 -25.503  22.688  1.00  0.680          H  
ATOM   6528  HA  LEU A 424     -12.307 -23.745  23.008  1.00  0.580          H  
ATOM   6529 1HB  LEU A 424     -14.259 -22.317  22.960  1.00  0.850          H  
ATOM   6530 2HB  LEU A 424     -15.043 -23.284  24.207  1.00  0.850          H  
ATOM   6531  HG  LEU A 424     -12.445 -22.056  24.951  1.00  0.850          H  
ATOM   6532 1HD1 LEU A 424     -13.509 -19.849  25.350  1.00  0.850          H  
ATOM   6533 2HD1 LEU A 424     -13.513 -20.248  23.637  1.00  0.850          H  
ATOM   6534 3HD1 LEU A 424     -14.995 -20.441  24.601  1.00  0.850          H  
ATOM   6535 1HD2 LEU A 424     -13.659 -21.781  27.099  1.00  0.850          H  
ATOM   6536 2HD2 LEU A 424     -15.149 -22.323  26.354  1.00  0.850          H  
ATOM   6537 3HD2 LEU A 424     -13.801 -23.417  26.603  1.00  0.850          H  
ATOM   6538  N   GLY A 425     -11.566 -24.693  25.146  1.00  0.390          N  
ATOM   6539  CA  GLY A 425     -11.071 -25.316  26.362  1.00  0.430          C  
ATOM   6540  C   GLY A 425     -11.046 -24.330  27.521  1.00  0.320          C  
ATOM   6541  O   GLY A 425     -10.780 -23.136  27.342  1.00  0.320          O  
ATOM   6542  H   GLY A 425     -10.961 -24.027  24.651  1.00  0.470          H  
ATOM   6543 1HA  GLY A 425     -11.695 -26.162  26.627  1.00  0.520          H  
ATOM   6544 2HA  GLY A 425     -10.067 -25.702  26.190  1.00  0.520          H  
ATOM   6545  N   LYS A 426     -11.268 -24.833  28.723  1.00  0.300          N  
ATOM   6546  CA  LYS A 426     -11.215 -24.001  29.913  1.00  0.310          C  
ATOM   6547  C   LYS A 426     -10.000 -24.434  30.723  1.00  0.320          C  
ATOM   6548  O   LYS A 426      -9.984 -25.553  31.263  1.00  0.370          O  
ATOM   6549  CB  LYS A 426     -12.503 -24.152  30.719  1.00  0.430          C  
ATOM   6550  CG  LYS A 426     -13.745 -23.752  29.944  1.00  0.430          C  
ATOM   6551  CD  LYS A 426     -14.975 -23.708  30.831  1.00  0.430          C  
ATOM   6552  CE  LYS A 426     -16.219 -23.345  30.045  1.00  0.430          C  
ATOM   6553  NZ  LYS A 426     -17.421 -23.256  30.927  1.00  0.430          N  
ATOM   6554  H   LYS A 426     -11.515 -25.818  28.825  1.00  0.360          H  
ATOM   6555  HA  LYS A 426     -11.084 -22.958  29.631  1.00  0.370          H  
ATOM   6556 1HB  LYS A 426     -12.615 -25.189  31.034  1.00  0.520          H  
ATOM   6557 2HB  LYS A 426     -12.443 -23.539  31.623  1.00  0.520          H  
ATOM   6558 1HG  LYS A 426     -13.587 -22.808  29.456  1.00  0.520          H  
ATOM   6559 2HG  LYS A 426     -13.911 -24.502  29.168  1.00  0.520          H  
ATOM   6560 1HD  LYS A 426     -15.121 -24.659  31.320  1.00  0.520          H  
ATOM   6561 2HD  LYS A 426     -14.825 -22.946  31.599  1.00  0.520          H  
ATOM   6562 1HE  LYS A 426     -16.065 -22.389  29.558  1.00  0.520          H  
ATOM   6563 2HE  LYS A 426     -16.394 -24.103  29.281  1.00  0.520          H  
ATOM   6564 1HZ  LYS A 426     -18.225 -23.008  30.372  1.00  0.520          H  
ATOM   6565 2HZ  LYS A 426     -17.581 -24.145  31.374  1.00  0.520          H  
ATOM   6566 3HZ  LYS A 426     -17.272 -22.545  31.638  1.00  0.520          H  
ATOM   6567  N   ILE A 427      -8.976 -23.563  30.778  1.00  0.290          N  
ATOM   6568  CA  ILE A 427      -7.714 -23.909  31.440  1.00  0.290          C  
ATOM   6569  C   ILE A 427      -7.400 -23.095  32.701  1.00  0.280          C  
ATOM   6570  O   ILE A 427      -7.307 -21.860  32.669  1.00  0.290          O  
ATOM   6571  CB  ILE A 427      -6.525 -23.808  30.444  1.00  0.410          C  
ATOM   6572  CG1 ILE A 427      -6.754 -24.808  29.262  1.00  0.410          C  
ATOM   6573  CG2 ILE A 427      -5.185 -24.120  31.172  1.00  0.410          C  
ATOM   6574  CD1 ILE A 427      -5.800 -24.648  28.083  1.00  0.410          C  
ATOM   6575  H   ILE A 427      -9.100 -22.646  30.330  1.00  0.350          H  
ATOM   6576  HA  ILE A 427      -7.790 -24.942  31.734  1.00  0.350          H  
ATOM   6577  HB  ILE A 427      -6.488 -22.802  30.026  1.00  0.490          H  
ATOM   6578 1HG1 ILE A 427      -6.652 -25.819  29.650  1.00  0.490          H  
ATOM   6579 2HG1 ILE A 427      -7.768 -24.683  28.886  1.00  0.490          H  
ATOM   6580 1HG2 ILE A 427      -4.356 -24.052  30.488  1.00  0.490          H  
ATOM   6581 2HG2 ILE A 427      -5.017 -23.414  31.985  1.00  0.490          H  
ATOM   6582 3HG2 ILE A 427      -5.231 -25.123  31.572  1.00  0.490          H  
ATOM   6583 1HD1 ILE A 427      -6.044 -25.385  27.329  1.00  0.490          H  
ATOM   6584 2HD1 ILE A 427      -5.904 -23.651  27.657  1.00  0.490          H  
ATOM   6585 3HD1 ILE A 427      -4.774 -24.798  28.397  1.00  0.490          H  
ATOM   6586  N   VAL A 428      -7.213 -23.815  33.811  1.00  0.280          N  
ATOM   6587  CA  VAL A 428      -6.902 -23.231  35.118  1.00  0.290          C  
ATOM   6588  C   VAL A 428      -5.419 -23.024  35.179  1.00  0.230          C  
ATOM   6589  O   VAL A 428      -4.672 -23.974  34.976  1.00  0.270          O  
ATOM   6590  CB  VAL A 428      -7.355 -24.150  36.259  1.00  0.400          C  
ATOM   6591  CG1 VAL A 428      -6.938 -23.574  37.612  1.00  0.400          C  
ATOM   6592  CG2 VAL A 428      -8.840 -24.273  36.200  1.00  0.400          C  
ATOM   6593  H   VAL A 428      -7.277 -24.832  33.706  1.00  0.340          H  
ATOM   6594  HA  VAL A 428      -7.400 -22.266  35.217  1.00  0.350          H  
ATOM   6595  HB  VAL A 428      -6.893 -25.131  36.138  1.00  0.480          H  
ATOM   6596 1HG1 VAL A 428      -7.275 -24.234  38.408  1.00  0.480          H  
ATOM   6597 2HG1 VAL A 428      -5.850 -23.478  37.670  1.00  0.480          H  
ATOM   6598 3HG1 VAL A 428      -7.394 -22.587  37.740  1.00  0.480          H  
ATOM   6599 1HG2 VAL A 428      -9.192 -24.933  36.988  1.00  0.480          H  
ATOM   6600 2HG2 VAL A 428      -9.277 -23.291  36.331  1.00  0.480          H  
ATOM   6601 3HG2 VAL A 428      -9.125 -24.664  35.236  1.00  0.480          H  
ATOM   6602  N   LEU A 429      -4.998 -21.802  35.457  1.00  0.250          N  
ATOM   6603  CA  LEU A 429      -3.595 -21.435  35.423  1.00  0.240          C  
ATOM   6604  C   LEU A 429      -2.860 -21.640  36.743  1.00  0.260          C  
ATOM   6605  O   LEU A 429      -3.413 -21.429  37.826  1.00  0.370          O  
ATOM   6606  CB  LEU A 429      -3.531 -19.965  35.022  1.00  0.340          C  
ATOM   6607  CG  LEU A 429      -4.183 -19.586  33.653  1.00  0.340          C  
ATOM   6608  CD1 LEU A 429      -4.178 -18.073  33.553  1.00  0.340          C  
ATOM   6609  CD2 LEU A 429      -3.398 -20.232  32.462  1.00  0.340          C  
ATOM   6610  H   LEU A 429      -5.683 -21.076  35.695  1.00  0.300          H  
ATOM   6611  HA  LEU A 429      -3.101 -22.043  34.673  1.00  0.290          H  
ATOM   6612 1HB  LEU A 429      -4.013 -19.373  35.798  1.00  0.410          H  
ATOM   6613 2HB  LEU A 429      -2.485 -19.673  34.974  1.00  0.410          H  
ATOM   6614  HG  LEU A 429      -5.220 -19.930  33.625  1.00  0.410          H  
ATOM   6615 1HD1 LEU A 429      -4.624 -17.759  32.631  1.00  0.410          H  
ATOM   6616 2HD1 LEU A 429      -4.741 -17.658  34.383  1.00  0.410          H  
ATOM   6617 3HD1 LEU A 429      -3.171 -17.722  33.600  1.00  0.410          H  
ATOM   6618 1HD2 LEU A 429      -3.864 -19.943  31.523  1.00  0.410          H  
ATOM   6619 2HD2 LEU A 429      -2.364 -19.884  32.474  1.00  0.410          H  
ATOM   6620 3HD2 LEU A 429      -3.414 -21.317  32.543  1.00  0.410          H  
ATOM   6621  N   THR A 430      -1.559 -21.943  36.642  1.00  0.240          N  
ATOM   6622  CA  THR A 430      -0.690 -22.103  37.811  1.00  0.320          C  
ATOM   6623  C   THR A 430      -0.182 -20.765  38.325  1.00  0.340          C  
ATOM   6624  O   THR A 430       0.204 -20.631  39.488  1.00  0.630          O  
ATOM   6625  CB  THR A 430       0.546 -22.964  37.458  1.00  0.420          C  
ATOM   6626  OG1 THR A 430       1.352 -22.279  36.427  1.00  0.420          O  
ATOM   6627  CG2 THR A 430       0.079 -24.334  36.948  1.00  0.420          C  
ATOM   6628  H   THR A 430      -1.175 -22.117  35.709  1.00  0.290          H  
ATOM   6629  HA  THR A 430      -1.258 -22.588  38.604  1.00  0.380          H  
ATOM   6630  HB  THR A 430       1.163 -23.102  38.345  1.00  0.500          H  
ATOM   6631  HG1 THR A 430       1.891 -21.564  36.857  1.00  0.500          H  
ATOM   6632 1HG2 THR A 430       0.943 -24.946  36.698  1.00  0.500          H  
ATOM   6633 2HG2 THR A 430      -0.505 -24.825  37.725  1.00  0.500          H  
ATOM   6634 3HG2 THR A 430      -0.532 -24.212  36.084  1.00  0.500          H  
ATOM   6635  N   ASN A 431      -0.222 -19.774  37.452  1.00  0.400          N  
ATOM   6636  CA  ASN A 431       0.237 -18.430  37.713  1.00  0.380          C  
ATOM   6637  C   ASN A 431      -0.717 -17.500  36.967  1.00  0.330          C  
ATOM   6638  O   ASN A 431      -1.038 -17.803  35.824  1.00  0.360          O  
ATOM   6639  CB  ASN A 431       1.650 -18.253  37.203  1.00  0.540          C  
ATOM   6640  CG  ASN A 431       2.659 -19.102  37.917  1.00  0.540          C  
ATOM   6641  OD1 ASN A 431       2.880 -20.284  37.575  1.00  0.540          O  
ATOM   6642  ND2 ASN A 431       3.298 -18.527  38.902  1.00  0.540          N  
ATOM   6643  H   ASN A 431      -0.559 -19.996  36.527  1.00  0.480          H  
ATOM   6644  HA  ASN A 431       0.228 -18.263  38.779  1.00  0.460          H  
ATOM   6645 1HB  ASN A 431       1.672 -18.510  36.169  1.00  0.650          H  
ATOM   6646 2HB  ASN A 431       1.941 -17.205  37.287  1.00  0.650          H  
ATOM   6647 1HD2 ASN A 431       3.985 -19.040  39.416  1.00  0.650          H  
ATOM   6648 2HD2 ASN A 431       3.101 -17.577  39.146  1.00  0.650          H  
ATOM   6649  N   PRO A 432      -1.208 -16.402  37.565  1.00  0.310          N  
ATOM   6650  CA  PRO A 432      -2.087 -15.433  36.933  1.00  0.300          C  
ATOM   6651  C   PRO A 432      -1.470 -14.855  35.669  1.00  0.270          C  
ATOM   6652  O   PRO A 432      -0.258 -14.628  35.622  1.00  0.320          O  
ATOM   6653  CB  PRO A 432      -2.238 -14.369  38.018  1.00  0.450          C  
ATOM   6654  CG  PRO A 432      -1.990 -15.091  39.312  1.00  0.450          C  
ATOM   6655  CD  PRO A 432      -0.932 -16.118  38.993  1.00  0.450          C  
ATOM   6656  HA  PRO A 432      -3.045 -15.921  36.711  1.00  0.360          H  
ATOM   6657 1HB  PRO A 432      -1.537 -13.551  37.837  1.00  0.540          H  
ATOM   6658 2HB  PRO A 432      -3.244 -13.956  37.973  1.00  0.540          H  
ATOM   6659 1HG  PRO A 432      -1.668 -14.377  40.082  1.00  0.540          H  
ATOM   6660 2HG  PRO A 432      -2.926 -15.543  39.671  1.00  0.540          H  
ATOM   6661 1HD  PRO A 432       0.085 -15.714  39.132  1.00  0.540          H  
ATOM   6662 2HD  PRO A 432      -1.150 -16.978  39.638  1.00  0.540          H  
ATOM   6663  N   VAL A 433      -2.304 -14.609  34.661  1.00  0.260          N  
ATOM   6664  CA  VAL A 433      -1.828 -14.053  33.387  1.00  0.300          C  
ATOM   6665  C   VAL A 433      -2.617 -12.813  32.955  1.00  0.260          C  
ATOM   6666  O   VAL A 433      -3.850 -12.802  33.003  1.00  0.280          O  
ATOM   6667  CB  VAL A 433      -1.858 -15.134  32.273  1.00  0.400          C  
ATOM   6668  CG1 VAL A 433      -1.407 -14.557  30.942  1.00  0.400          C  
ATOM   6669  CG2 VAL A 433      -0.917 -16.285  32.636  1.00  0.400          C  
ATOM   6670  H   VAL A 433      -3.299 -14.823  34.812  1.00  0.310          H  
ATOM   6671  HA  VAL A 433      -0.790 -13.755  33.522  1.00  0.360          H  
ATOM   6672  HB  VAL A 433      -2.879 -15.502  32.163  1.00  0.480          H  
ATOM   6673 1HG1 VAL A 433      -1.441 -15.326  30.206  1.00  0.480          H  
ATOM   6674 2HG1 VAL A 433      -2.035 -13.758  30.644  1.00  0.480          H  
ATOM   6675 3HG1 VAL A 433      -0.402 -14.194  31.010  1.00  0.480          H  
ATOM   6676 1HG2 VAL A 433      -0.942 -17.050  31.858  1.00  0.480          H  
ATOM   6677 2HG2 VAL A 433       0.091 -15.911  32.734  1.00  0.480          H  
ATOM   6678 3HG2 VAL A 433      -1.206 -16.730  33.574  1.00  0.480          H  
ATOM   6679  N   CYS A 434      -1.893 -11.766  32.534  1.00  0.260          N  
ATOM   6680  CA  CYS A 434      -2.504 -10.513  32.090  1.00  0.240          C  
ATOM   6681  C   CYS A 434      -2.840 -10.561  30.610  1.00  0.300          C  
ATOM   6682  O   CYS A 434      -1.932 -10.621  29.771  1.00  0.390          O  
ATOM   6683  CB  CYS A 434      -1.540  -9.356  32.345  1.00  0.340          C  
ATOM   6684  SG  CYS A 434      -2.142  -7.747  31.883  1.00  0.340          S  
ATOM   6685  H   CYS A 434      -0.887 -11.862  32.500  1.00  0.310          H  
ATOM   6686  HA  CYS A 434      -3.424 -10.366  32.633  1.00  0.290          H  
ATOM   6687 1HB  CYS A 434      -1.290  -9.316  33.383  1.00  0.410          H  
ATOM   6688 2HB  CYS A 434      -0.620  -9.536  31.802  1.00  0.410          H  
ATOM   6689  HG  CYS A 434      -0.983  -7.123  32.096  1.00  0.410          H  
ATOM   6690  N   THR A 435      -4.141 -10.539  30.293  1.00  0.300          N  
ATOM   6691  CA  THR A 435      -4.558 -10.725  28.905  1.00  0.400          C  
ATOM   6692  C   THR A 435      -5.618  -9.757  28.389  1.00  0.360          C  
ATOM   6693  O   THR A 435      -6.346  -9.072  29.135  1.00  0.530          O  
ATOM   6694  CB  THR A 435      -5.162 -12.130  28.673  1.00  0.520          C  
ATOM   6695  OG1 THR A 435      -6.440 -12.199  29.251  1.00  0.520          O  
ATOM   6696  CG2 THR A 435      -4.338 -13.176  29.356  1.00  0.520          C  
ATOM   6697  H   THR A 435      -4.825 -10.426  31.049  1.00  0.360          H  
ATOM   6698  HA  THR A 435      -3.681 -10.618  28.266  1.00  0.480          H  
ATOM   6699  HB  THR A 435      -5.214 -12.329  27.603  1.00  0.620          H  
ATOM   6700  HG1 THR A 435      -7.065 -11.694  28.720  1.00  0.620          H  
ATOM   6701 1HG2 THR A 435      -4.765 -14.155  29.193  1.00  0.620          H  
ATOM   6702 2HG2 THR A 435      -3.351 -13.136  28.954  1.00  0.620          H  
ATOM   6703 3HG2 THR A 435      -4.309 -12.985  30.420  1.00  0.620          H  
ATOM   6704  N   GLU A 436      -5.766  -9.802  27.068  1.00  0.410          N  
ATOM   6705  CA  GLU A 436      -6.798  -9.077  26.347  1.00  0.620          C  
ATOM   6706  C   GLU A 436      -7.745 -10.073  25.682  1.00  0.790          C  
ATOM   6707  O   GLU A 436      -7.334 -11.165  25.276  1.00  1.330          O  
ATOM   6708  CB  GLU A 436      -6.191  -8.180  25.257  1.00  0.780          C  
ATOM   6709  CG  GLU A 436      -5.301  -7.029  25.720  1.00  0.780          C  
ATOM   6710  CD  GLU A 436      -4.740  -6.250  24.518  1.00  0.780          C  
ATOM   6711  OE1 GLU A 436      -3.841  -6.747  23.885  1.00  0.780          O  
ATOM   6712  OE2 GLU A 436      -5.238  -5.189  24.216  1.00  0.780          O  
ATOM   6713  H   GLU A 436      -5.091 -10.374  26.534  1.00  0.490          H  
ATOM   6714  HA  GLU A 436      -7.367  -8.465  27.047  1.00  0.740          H  
ATOM   6715 1HB  GLU A 436      -5.588  -8.787  24.596  1.00  0.940          H  
ATOM   6716 2HB  GLU A 436      -6.996  -7.759  24.653  1.00  0.940          H  
ATOM   6717 1HG  GLU A 436      -5.873  -6.356  26.357  1.00  0.940          H  
ATOM   6718 2HG  GLU A 436      -4.480  -7.436  26.308  1.00  0.940          H  
ATOM   6719  N   VAL A 437      -9.001  -9.695  25.551  1.00  0.890          N  
ATOM   6720  CA  VAL A 437      -9.931 -10.546  24.836  1.00  1.130          C  
ATOM   6721  C   VAL A 437      -9.586 -10.416  23.365  1.00  0.760          C  
ATOM   6722  O   VAL A 437      -9.349  -9.314  22.873  1.00  1.010          O  
ATOM   6723  CB  VAL A 437     -11.388 -10.177  25.154  1.00  1.490          C  
ATOM   6724  CG1 VAL A 437     -12.343 -10.980  24.299  1.00  1.490          C  
ATOM   6725  CG2 VAL A 437     -11.653 -10.492  26.629  1.00  1.490          C  
ATOM   6726  H   VAL A 437      -9.296  -8.798  25.914  1.00  1.070          H  
ATOM   6727  HA  VAL A 437      -9.775 -11.585  25.137  1.00  1.360          H  
ATOM   6728  HB  VAL A 437     -11.552  -9.120  24.953  1.00  1.780          H  
ATOM   6729 1HG1 VAL A 437     -13.368 -10.716  24.551  1.00  1.780          H  
ATOM   6730 2HG1 VAL A 437     -12.174 -10.776  23.243  1.00  1.780          H  
ATOM   6731 3HG1 VAL A 437     -12.190 -12.032  24.492  1.00  1.780          H  
ATOM   6732 1HG2 VAL A 437     -12.684 -10.239  26.879  1.00  1.780          H  
ATOM   6733 2HG2 VAL A 437     -11.492 -11.554  26.802  1.00  1.780          H  
ATOM   6734 3HG2 VAL A 437     -10.977  -9.917  27.260  1.00  1.780          H  
ATOM   6735  N   GLY A 438      -9.485 -11.552  22.685  1.00  0.660          N  
ATOM   6736  CA  GLY A 438      -9.101 -11.609  21.290  1.00  0.460          C  
ATOM   6737  C   GLY A 438      -7.610 -11.924  21.113  1.00  0.370          C  
ATOM   6738  O   GLY A 438      -7.167 -12.232  19.999  1.00  0.350          O  
ATOM   6739  H   GLY A 438      -9.731 -12.429  23.148  1.00  0.790          H  
ATOM   6740 1HA  GLY A 438      -9.706 -12.360  20.790  1.00  0.550          H  
ATOM   6741 2HA  GLY A 438      -9.329 -10.655  20.817  1.00  0.550          H  
ATOM   6742  N   GLU A 439      -6.840 -11.872  22.208  1.00  0.410          N  
ATOM   6743  CA  GLU A 439      -5.411 -12.154  22.189  1.00  0.440          C  
ATOM   6744  C   GLU A 439      -5.133 -13.589  21.765  1.00  0.340          C  
ATOM   6745  O   GLU A 439      -5.892 -14.499  22.118  1.00  0.370          O  
ATOM   6746  CB  GLU A 439      -4.790 -11.852  23.551  1.00  0.600          C  
ATOM   6747  CG  GLU A 439      -3.283 -11.916  23.584  1.00  0.600          C  
ATOM   6748  CD  GLU A 439      -2.716 -11.399  24.871  1.00  0.600          C  
ATOM   6749  OE1 GLU A 439      -3.469 -11.179  25.803  1.00  0.600          O  
ATOM   6750  OE2 GLU A 439      -1.519 -11.161  24.920  1.00  0.600          O  
ATOM   6751  H   GLU A 439      -7.252 -11.615  23.112  1.00  0.490          H  
ATOM   6752  HA  GLU A 439      -4.946 -11.496  21.455  1.00  0.530          H  
ATOM   6753 1HB  GLU A 439      -5.084 -10.860  23.861  1.00  0.720          H  
ATOM   6754 2HB  GLU A 439      -5.179 -12.553  24.292  1.00  0.720          H  
ATOM   6755 1HG  GLU A 439      -2.967 -12.955  23.452  1.00  0.720          H  
ATOM   6756 2HG  GLU A 439      -2.887 -11.332  22.757  1.00  0.720          H  
ATOM   6757  N   LYS A 440      -4.073 -13.758  20.955  1.00  0.310          N  
ATOM   6758  CA  LYS A 440      -3.607 -15.054  20.441  1.00  0.300          C  
ATOM   6759  C   LYS A 440      -2.746 -15.793  21.467  1.00  0.280          C  
ATOM   6760  O   LYS A 440      -1.844 -15.204  22.064  1.00  0.370          O  
ATOM   6761  CB  LYS A 440      -2.799 -14.838  19.160  1.00  0.420          C  
ATOM   6762  CG  LYS A 440      -3.606 -14.239  18.005  1.00  0.420          C  
ATOM   6763  CD  LYS A 440      -2.792 -14.166  16.699  1.00  0.420          C  
ATOM   6764  CE  LYS A 440      -1.787 -12.992  16.665  1.00  0.420          C  
ATOM   6765  NZ  LYS A 440      -2.466 -11.658  16.520  1.00  0.420          N  
ATOM   6766  H   LYS A 440      -3.541 -12.933  20.722  1.00  0.370          H  
ATOM   6767  HA  LYS A 440      -4.479 -15.676  20.223  1.00  0.360          H  
ATOM   6768 1HB  LYS A 440      -1.969 -14.181  19.377  1.00  0.510          H  
ATOM   6769 2HB  LYS A 440      -2.378 -15.794  18.828  1.00  0.510          H  
ATOM   6770 1HG  LYS A 440      -4.483 -14.868  17.835  1.00  0.510          H  
ATOM   6771 2HG  LYS A 440      -3.954 -13.248  18.284  1.00  0.510          H  
ATOM   6772 1HD  LYS A 440      -2.235 -15.099  16.564  1.00  0.510          H  
ATOM   6773 2HD  LYS A 440      -3.477 -14.061  15.858  1.00  0.510          H  
ATOM   6774 1HE  LYS A 440      -1.195 -12.994  17.574  1.00  0.510          H  
ATOM   6775 2HE  LYS A 440      -1.123 -13.130  15.822  1.00  0.510          H  
ATOM   6776 1HZ  LYS A 440      -1.765 -10.928  16.490  1.00  0.510          H  
ATOM   6777 2HZ  LYS A 440      -2.998 -11.644  15.661  1.00  0.510          H  
ATOM   6778 3HZ  LYS A 440      -3.084 -11.497  17.300  1.00  0.510          H  
ATOM   6779  N   ILE A 441      -3.034 -17.084  21.647  1.00  0.210          N  
ATOM   6780  CA  ILE A 441      -2.371 -17.972  22.614  1.00  0.210          C  
ATOM   6781  C   ILE A 441      -1.779 -19.216  22.009  1.00  0.210          C  
ATOM   6782  O   ILE A 441      -2.448 -19.913  21.251  1.00  0.240          O  
ATOM   6783  CB  ILE A 441      -3.375 -18.453  23.688  1.00  0.290          C  
ATOM   6784  CG1 ILE A 441      -3.965 -17.275  24.327  1.00  0.290          C  
ATOM   6785  CG2 ILE A 441      -2.726 -19.397  24.716  1.00  0.290          C  
ATOM   6786  CD1 ILE A 441      -5.251 -16.940  23.797  1.00  0.290          C  
ATOM   6787  H   ILE A 441      -3.813 -17.458  21.098  1.00  0.250          H  
ATOM   6788  HA  ILE A 441      -1.564 -17.416  23.096  1.00  0.250          H  
ATOM   6789  HB  ILE A 441      -4.191 -18.986  23.200  1.00  0.350          H  
ATOM   6790 1HG1 ILE A 441      -4.071 -17.425  25.382  1.00  0.350          H  
ATOM   6791 2HG1 ILE A 441      -3.313 -16.424  24.149  1.00  0.350          H  
ATOM   6792 1HG2 ILE A 441      -3.473 -19.693  25.430  1.00  0.350          H  
ATOM   6793 2HG2 ILE A 441      -2.343 -20.284  24.231  1.00  0.350          H  
ATOM   6794 3HG2 ILE A 441      -1.911 -18.890  25.227  1.00  0.350          H  
ATOM   6795 1HD1 ILE A 441      -5.550 -16.041  24.269  1.00  0.350          H  
ATOM   6796 2HD1 ILE A 441      -5.219 -16.759  22.759  1.00  0.350          H  
ATOM   6797 3HD1 ILE A 441      -5.953 -17.740  23.986  1.00  0.350          H  
ATOM   6798  N   ALA A 442      -0.536 -19.531  22.329  1.00  0.190          N  
ATOM   6799  CA  ALA A 442      -0.031 -20.805  21.834  1.00  0.190          C  
ATOM   6800  C   ALA A 442      -0.229 -21.874  22.899  1.00  0.200          C  
ATOM   6801  O   ALA A 442      -0.045 -21.626  24.101  1.00  0.210          O  
ATOM   6802  CB  ALA A 442       1.394 -20.716  21.464  1.00  0.270          C  
ATOM   6803  H   ALA A 442       0.013 -18.924  22.954  1.00  0.230          H  
ATOM   6804  HA  ALA A 442      -0.596 -21.092  20.949  1.00  0.230          H  
ATOM   6805 1HB  ALA A 442       1.739 -21.678  21.087  1.00  0.320          H  
ATOM   6806 2HB  ALA A 442       1.497 -19.963  20.707  1.00  0.320          H  
ATOM   6807 3HB  ALA A 442       1.937 -20.448  22.332  1.00  0.320          H  
ATOM   6808  N   LEU A 443      -0.568 -23.080  22.468  1.00  0.220          N  
ATOM   6809  CA  LEU A 443      -0.735 -24.182  23.401  1.00  0.270          C  
ATOM   6810  C   LEU A 443       0.294 -25.278  23.134  1.00  0.240          C  
ATOM   6811  O   LEU A 443       0.518 -25.670  21.974  1.00  0.280          O  
ATOM   6812  CB  LEU A 443      -2.170 -24.732  23.273  1.00  0.360          C  
ATOM   6813  CG  LEU A 443      -3.344 -23.704  23.546  1.00  0.360          C  
ATOM   6814  CD1 LEU A 443      -4.682 -24.382  23.228  1.00  0.360          C  
ATOM   6815  CD2 LEU A 443      -3.313 -23.215  25.023  1.00  0.360          C  
ATOM   6816  H   LEU A 443      -0.716 -23.257  21.469  1.00  0.260          H  
ATOM   6817  HA  LEU A 443      -0.568 -23.823  24.416  1.00  0.320          H  
ATOM   6818 1HB  LEU A 443      -2.299 -25.116  22.266  1.00  0.430          H  
ATOM   6819 2HB  LEU A 443      -2.282 -25.559  23.960  1.00  0.430          H  
ATOM   6820  HG  LEU A 443      -3.235 -22.844  22.884  1.00  0.430          H  
ATOM   6821 1HD1 LEU A 443      -5.501 -23.677  23.390  1.00  0.430          H  
ATOM   6822 2HD1 LEU A 443      -4.687 -24.704  22.181  1.00  0.430          H  
ATOM   6823 3HD1 LEU A 443      -4.814 -25.245  23.875  1.00  0.430          H  
ATOM   6824 1HD2 LEU A 443      -4.127 -22.510  25.188  1.00  0.430          H  
ATOM   6825 2HD2 LEU A 443      -3.430 -24.061  25.697  1.00  0.430          H  
ATOM   6826 3HD2 LEU A 443      -2.369 -22.717  25.235  1.00  0.430          H  
ATOM   6827  N   SER A 444       0.858 -25.830  24.214  1.00  0.230          N  
ATOM   6828  CA  SER A 444       1.845 -26.911  24.097  1.00  0.260          C  
ATOM   6829  C   SER A 444       1.735 -27.998  25.168  1.00  0.260          C  
ATOM   6830  O   SER A 444       1.155 -27.815  26.246  1.00  0.270          O  
ATOM   6831  CB  SER A 444       3.234 -26.319  24.084  1.00  0.350          C  
ATOM   6832  OG  SER A 444       3.512 -25.660  25.240  1.00  0.350          O  
ATOM   6833  H   SER A 444       0.646 -25.420  25.133  1.00  0.280          H  
ATOM   6834  HA  SER A 444       1.698 -27.396  23.138  1.00  0.310          H  
ATOM   6835 1HB  SER A 444       3.962 -27.093  23.963  1.00  0.420          H  
ATOM   6836 2HB  SER A 444       3.323 -25.642  23.244  1.00  0.420          H  
ATOM   6837  HG  SER A 444       4.380 -25.285  25.130  1.00  0.420          H  
ATOM   6838  N   ARG A 445       2.326 -29.157  24.858  1.00  0.310          N  
ATOM   6839  CA  ARG A 445       2.318 -30.343  25.724  1.00  0.360          C  
ATOM   6840  C   ARG A 445       3.695 -30.967  25.901  1.00  0.320          C  
ATOM   6841  O   ARG A 445       4.528 -30.895  25.003  1.00  0.330          O  
ATOM   6842  CB  ARG A 445       1.385 -31.384  25.137  1.00  0.480          C  
ATOM   6843  CG  ARG A 445       1.238 -32.677  25.903  1.00  0.480          C  
ATOM   6844  CD  ARG A 445       0.196 -33.506  25.310  1.00  0.480          C  
ATOM   6845  NE  ARG A 445       0.107 -34.799  25.959  1.00  0.480          N  
ATOM   6846  CZ  ARG A 445      -0.716 -35.798  25.574  1.00  0.480          C  
ATOM   6847  NH1 ARG A 445      -1.528 -35.633  24.553  1.00  0.480          N  
ATOM   6848  NH2 ARG A 445      -0.702 -36.950  26.225  1.00  0.480          N  
ATOM   6849  H   ARG A 445       2.795 -29.200  23.948  1.00  0.370          H  
ATOM   6850  HA  ARG A 445       1.935 -30.055  26.699  1.00  0.430          H  
ATOM   6851 1HB  ARG A 445       0.390 -30.953  25.038  1.00  0.580          H  
ATOM   6852 2HB  ARG A 445       1.737 -31.649  24.141  1.00  0.580          H  
ATOM   6853 1HG  ARG A 445       2.161 -33.256  25.862  1.00  0.580          H  
ATOM   6854 2HG  ARG A 445       0.970 -32.470  26.940  1.00  0.580          H  
ATOM   6855 1HD  ARG A 445      -0.768 -32.999  25.414  1.00  0.580          H  
ATOM   6856 2HD  ARG A 445       0.423 -33.660  24.257  1.00  0.580          H  
ATOM   6857  HE  ARG A 445       0.719 -34.966  26.751  1.00  0.580          H  
ATOM   6858 1HH1 ARG A 445      -1.552 -34.758  24.055  1.00  0.580          H  
ATOM   6859 2HH1 ARG A 445      -2.137 -36.406  24.255  1.00  0.580          H  
ATOM   6860 1HH2 ARG A 445      -0.076 -37.081  27.007  1.00  0.580          H  
ATOM   6861 2HH2 ARG A 445      -1.317 -37.704  25.938  1.00  0.580          H  
ATOM   6862  N   ARG A 446       3.947 -31.592  27.056  1.00  0.340          N  
ATOM   6863  CA  ARG A 446       5.229 -32.266  27.244  1.00  0.370          C  
ATOM   6864  C   ARG A 446       5.252 -33.604  26.531  1.00  0.430          C  
ATOM   6865  O   ARG A 446       4.492 -34.522  26.855  1.00  0.540          O  
ATOM   6866  CB  ARG A 446       5.554 -32.480  28.712  1.00  0.510          C  
ATOM   6867  CG  ARG A 446       5.805 -31.218  29.462  1.00  0.510          C  
ATOM   6868  CD  ARG A 446       5.976 -31.405  30.922  1.00  0.510          C  
ATOM   6869  NE  ARG A 446       4.733 -31.840  31.568  1.00  0.510          N  
ATOM   6870  CZ  ARG A 446       4.589 -32.123  32.883  1.00  0.510          C  
ATOM   6871  NH1 ARG A 446       5.608 -32.007  33.711  1.00  0.510          N  
ATOM   6872  NH2 ARG A 446       3.411 -32.523  33.337  1.00  0.510          N  
ATOM   6873  H   ARG A 446       3.244 -31.620  27.780  1.00  0.410          H  
ATOM   6874  HA  ARG A 446       6.007 -31.640  26.825  1.00  0.440          H  
ATOM   6875 1HB  ARG A 446       4.741 -33.013  29.195  1.00  0.610          H  
ATOM   6876 2HB  ARG A 446       6.451 -33.096  28.792  1.00  0.610          H  
ATOM   6877 1HG  ARG A 446       6.684 -30.710  29.059  1.00  0.610          H  
ATOM   6878 2HG  ARG A 446       4.951 -30.610  29.324  1.00  0.610          H  
ATOM   6879 1HD  ARG A 446       6.741 -32.160  31.097  1.00  0.610          H  
ATOM   6880 2HD  ARG A 446       6.286 -30.460  31.366  1.00  0.610          H  
ATOM   6881  HE  ARG A 446       3.917 -31.943  30.983  1.00  0.610          H  
ATOM   6882 1HH1 ARG A 446       6.508 -31.705  33.371  1.00  0.610          H  
ATOM   6883 2HH1 ARG A 446       5.492 -32.223  34.691  1.00  0.610          H  
ATOM   6884 1HH2 ARG A 446       2.636 -32.626  32.697  1.00  0.610          H  
ATOM   6885 2HH2 ARG A 446       3.289 -32.740  34.316  1.00  0.610          H  
ATOM   6886  N   VAL A 447       6.109 -33.680  25.530  1.00  0.430          N  
ATOM   6887  CA  VAL A 447       6.266 -34.843  24.687  1.00  0.550          C  
ATOM   6888  C   VAL A 447       7.739 -35.182  24.705  1.00  0.630          C  
ATOM   6889  O   VAL A 447       8.567 -34.316  24.446  1.00  0.610          O  
ATOM   6890  CB  VAL A 447       5.797 -34.528  23.254  1.00  0.720          C  
ATOM   6891  CG1 VAL A 447       5.972 -35.746  22.371  1.00  0.720          C  
ATOM   6892  CG2 VAL A 447       4.330 -34.036  23.278  1.00  0.720          C  
ATOM   6893  H   VAL A 447       6.682 -32.849  25.347  1.00  0.520          H  
ATOM   6894  HA  VAL A 447       5.690 -35.674  25.094  1.00  0.660          H  
ATOM   6895  HB  VAL A 447       6.421 -33.754  22.852  1.00  0.870          H  
ATOM   6896 1HG1 VAL A 447       5.674 -35.509  21.376  1.00  0.870          H  
ATOM   6897 2HG1 VAL A 447       7.008 -36.048  22.359  1.00  0.870          H  
ATOM   6898 3HG1 VAL A 447       5.360 -36.563  22.749  1.00  0.870          H  
ATOM   6899 1HG2 VAL A 447       4.008 -33.790  22.280  1.00  0.870          H  
ATOM   6900 2HG2 VAL A 447       3.689 -34.815  23.688  1.00  0.870          H  
ATOM   6901 3HG2 VAL A 447       4.253 -33.150  23.892  1.00  0.870          H  
ATOM   6902  N   GLU A 448       8.098 -36.413  25.051  1.00  0.760          N  
ATOM   6903  CA  GLU A 448       9.521 -36.763  25.112  1.00  0.870          C  
ATOM   6904  C   GLU A 448      10.299 -35.748  25.965  1.00  0.780          C  
ATOM   6905  O   GLU A 448      11.381 -35.293  25.580  1.00  0.820          O  
ATOM   6906  CB  GLU A 448      10.133 -36.865  23.702  1.00  1.170          C  
ATOM   6907  CG  GLU A 448       9.529 -37.955  22.822  1.00  1.170          C  
ATOM   6908  CD  GLU A 448      10.223 -38.101  21.487  1.00  1.170          C  
ATOM   6909  OE1 GLU A 448      10.940 -37.207  21.099  1.00  1.170          O  
ATOM   6910  OE2 GLU A 448      10.047 -39.125  20.870  1.00  1.170          O  
ATOM   6911  H   GLU A 448       7.387 -37.101  25.263  1.00  0.910          H  
ATOM   6912  HA  GLU A 448       9.614 -37.740  25.588  1.00  1.040          H  
ATOM   6913 1HB  GLU A 448      10.028 -35.916  23.178  1.00  1.410          H  
ATOM   6914 2HB  GLU A 448      11.200 -37.067  23.787  1.00  1.410          H  
ATOM   6915 1HG  GLU A 448       9.595 -38.901  23.354  1.00  1.410          H  
ATOM   6916 2HG  GLU A 448       8.483 -37.744  22.657  1.00  1.410          H  
ATOM   6917  N   LYS A 449       9.710 -35.411  27.119  1.00  0.710          N  
ATOM   6918  CA  LYS A 449      10.218 -34.502  28.150  1.00  0.670          C  
ATOM   6919  C   LYS A 449      10.430 -33.036  27.754  1.00  0.570          C  
ATOM   6920  O   LYS A 449      11.046 -32.290  28.517  1.00  0.620          O  
ATOM   6921  CB  LYS A 449      11.534 -35.045  28.715  1.00  0.950          C  
ATOM   6922  CG  LYS A 449      11.431 -36.439  29.326  1.00  0.950          C  
ATOM   6923  CD  LYS A 449      12.751 -36.870  29.956  1.00  0.950          C  
ATOM   6924  CE  LYS A 449      12.660 -38.279  30.539  1.00  0.950          C  
ATOM   6925  NZ  LYS A 449      13.955 -38.722  31.138  1.00  0.950          N  
ATOM   6926  H   LYS A 449       8.816 -35.846  27.294  1.00  0.850          H  
ATOM   6927  HA  LYS A 449       9.488 -34.500  28.960  1.00  0.800          H  
ATOM   6928 1HB  LYS A 449      12.291 -35.068  27.931  1.00  1.140          H  
ATOM   6929 2HB  LYS A 449      11.898 -34.371  29.489  1.00  1.140          H  
ATOM   6930 1HG  LYS A 449      10.653 -36.440  30.089  1.00  1.140          H  
ATOM   6931 2HG  LYS A 449      11.158 -37.154  28.553  1.00  1.140          H  
ATOM   6932 1HD  LYS A 449      13.537 -36.848  29.200  1.00  1.140          H  
ATOM   6933 2HD  LYS A 449      13.016 -36.173  30.751  1.00  1.140          H  
ATOM   6934 1HE  LYS A 449      11.891 -38.296  31.308  1.00  1.140          H  
ATOM   6935 2HE  LYS A 449      12.384 -38.974  29.746  1.00  1.140          H  
ATOM   6936 1HZ  LYS A 449      13.851 -39.656  31.510  1.00  1.140          H  
ATOM   6937 2HZ  LYS A 449      14.676 -38.722  30.430  1.00  1.140          H  
ATOM   6938 3HZ  LYS A 449      14.217 -38.092  31.883  1.00  1.140          H  
ATOM   6939  N   HIS A 450       9.867 -32.586  26.635  1.00  0.510          N  
ATOM   6940  CA  HIS A 450      10.009 -31.182  26.257  1.00  0.490          C  
ATOM   6941  C   HIS A 450       8.658 -30.612  25.839  1.00  0.410          C  
ATOM   6942  O   HIS A 450       7.818 -31.327  25.296  1.00  0.410          O  
ATOM   6943  CB  HIS A 450      11.026 -31.044  25.114  1.00  0.690          C  
ATOM   6944  CG  HIS A 450      12.436 -31.500  25.475  1.00  0.690          C  
ATOM   6945  ND1 HIS A 450      12.823 -32.825  25.483  1.00  0.690          N  
ATOM   6946  CD2 HIS A 450      13.520 -30.799  25.837  1.00  0.690          C  
ATOM   6947  CE1 HIS A 450      14.086 -32.905  25.838  1.00  0.690          C  
ATOM   6948  NE2 HIS A 450      14.538 -31.686  26.062  1.00  0.690          N  
ATOM   6949  H   HIS A 450       9.383 -33.232  26.005  1.00  0.610          H  
ATOM   6950  HA  HIS A 450      10.369 -30.601  27.104  1.00  0.590          H  
ATOM   6951 1HB  HIS A 450      10.687 -31.638  24.267  1.00  0.830          H  
ATOM   6952 2HB  HIS A 450      11.071 -30.003  24.787  1.00  0.830          H  
ATOM   6953  HD1 HIS A 450      12.226 -33.652  25.394  1.00  0.830          H  
ATOM   6954  HD2 HIS A 450      13.686 -29.767  25.965  1.00  0.830          H  
ATOM   6955  HE1 HIS A 450      14.574 -33.877  25.905  1.00  0.830          H  
ATOM   6956  N   TRP A 451       8.428 -29.319  26.062  1.00  0.380          N  
ATOM   6957  CA  TRP A 451       7.152 -28.758  25.630  1.00  0.340          C  
ATOM   6958  C   TRP A 451       7.161 -28.605  24.120  1.00  0.410          C  
ATOM   6959  O   TRP A 451       8.069 -27.976  23.581  1.00  0.640          O  
ATOM   6960  CB  TRP A 451       6.914 -27.392  26.274  1.00  0.490          C  
ATOM   6961  CG  TRP A 451       6.664 -27.436  27.752  1.00  0.490          C  
ATOM   6962  CD1 TRP A 451       7.548 -27.126  28.742  1.00  0.490          C  
ATOM   6963  CD2 TRP A 451       5.439 -27.802  28.413  1.00  0.490          C  
ATOM   6964  NE1 TRP A 451       6.953 -27.274  29.968  1.00  0.490          N  
ATOM   6965  CE2 TRP A 451       5.662 -27.686  29.784  1.00  0.490          C  
ATOM   6966  CE3 TRP A 451       4.200 -28.209  27.963  1.00  0.490          C  
ATOM   6967  CZ2 TRP A 451       4.668 -27.961  30.713  1.00  0.490          C  
ATOM   6968  CZ3 TRP A 451       3.206 -28.490  28.893  1.00  0.490          C  
ATOM   6969  CH2 TRP A 451       3.435 -28.367  30.225  1.00  0.490          C  
ATOM   6970  H   TRP A 451       9.119 -28.738  26.512  1.00  0.460          H  
ATOM   6971  HA  TRP A 451       6.349 -29.430  25.913  1.00  0.410          H  
ATOM   6972 1HB  TRP A 451       7.770 -26.743  26.087  1.00  0.590          H  
ATOM   6973 2HB  TRP A 451       6.047 -26.930  25.808  1.00  0.590          H  
ATOM   6974  HD1 TRP A 451       8.577 -26.802  28.585  1.00  0.590          H  
ATOM   6975  HE1 TRP A 451       7.397 -27.102  30.862  1.00  0.590          H  
ATOM   6976  HE3 TRP A 451       4.015 -28.295  26.903  1.00  0.590          H  
ATOM   6977  HZ2 TRP A 451       4.834 -27.868  31.786  1.00  0.590          H  
ATOM   6978  HZ3 TRP A 451       2.233 -28.804  28.537  1.00  0.590          H  
ATOM   6979  HH2 TRP A 451       2.635 -28.588  30.912  1.00  0.590          H  
ATOM   6980  N   ARG A 452       6.139 -29.140  23.454  1.00  0.350          N  
ATOM   6981  CA  ARG A 452       6.028 -29.066  22.004  1.00  0.410          C  
ATOM   6982  C   ARG A 452       4.704 -28.459  21.626  1.00  0.330          C  
ATOM   6983  O   ARG A 452       3.679 -28.723  22.264  1.00  0.300          O  
ATOM   6984  CB  ARG A 452       6.089 -30.448  21.366  1.00  0.550          C  
ATOM   6985  CG  ARG A 452       7.310 -31.268  21.680  1.00  0.550          C  
ATOM   6986  CD  ARG A 452       8.530 -30.739  21.081  1.00  0.550          C  
ATOM   6987  NE  ARG A 452       9.651 -31.573  21.415  1.00  0.550          N  
ATOM   6988  CZ  ARG A 452      10.902 -31.405  20.959  1.00  0.550          C  
ATOM   6989  NH1 ARG A 452      11.197 -30.397  20.130  1.00  0.550          N  
ATOM   6990  NH2 ARG A 452      11.838 -32.267  21.356  1.00  0.550          N  
ATOM   6991  H   ARG A 452       5.447 -29.672  23.982  1.00  0.420          H  
ATOM   6992  HA  ARG A 452       6.825 -28.436  21.617  1.00  0.490          H  
ATOM   6993 1HB  ARG A 452       5.221 -31.027  21.685  1.00  0.660          H  
ATOM   6994 2HB  ARG A 452       6.032 -30.344  20.281  1.00  0.660          H  
ATOM   6995 1HG  ARG A 452       7.452 -31.328  22.756  1.00  0.660          H  
ATOM   6996 2HG  ARG A 452       7.161 -32.263  21.281  1.00  0.660          H  
ATOM   6997 1HD  ARG A 452       8.424 -30.711  19.999  1.00  0.660          H  
ATOM   6998 2HD  ARG A 452       8.731 -29.735  21.459  1.00  0.660          H  
ATOM   6999  HE  ARG A 452       9.482 -32.350  22.057  1.00  0.660          H  
ATOM   7000 1HH1 ARG A 452      10.473 -29.726  19.809  1.00  0.660          H  
ATOM   7001 2HH1 ARG A 452      12.172 -30.268  19.801  1.00  0.660          H  
ATOM   7002 1HH2 ARG A 452      11.605 -33.020  21.986  1.00  0.660          H  
ATOM   7003 2HH2 ARG A 452      12.819 -32.185  21.033  1.00  0.660          H  
ATOM   7004  N   LEU A 453       4.700 -27.664  20.576  1.00  0.380          N  
ATOM   7005  CA  LEU A 453       3.448 -27.043  20.182  1.00  0.350          C  
ATOM   7006  C   LEU A 453       2.414 -28.081  19.788  1.00  0.300          C  
ATOM   7007  O   LEU A 453       2.711 -29.009  19.037  1.00  0.310          O  
ATOM   7008  CB  LEU A 453       3.679 -26.095  19.005  1.00  0.500          C  
ATOM   7009  CG  LEU A 453       4.519 -24.834  19.258  1.00  0.500          C  
ATOM   7010  CD1 LEU A 453       4.801 -24.170  17.919  1.00  0.500          C  
ATOM   7011  CD2 LEU A 453       3.751 -23.852  20.185  1.00  0.500          C  
ATOM   7012  H   LEU A 453       5.582 -27.502  20.065  1.00  0.460          H  
ATOM   7013  HA  LEU A 453       3.049 -26.489  21.024  1.00  0.420          H  
ATOM   7014 1HB  LEU A 453       4.150 -26.653  18.196  1.00  0.600          H  
ATOM   7015 2HB  LEU A 453       2.708 -25.759  18.674  1.00  0.600          H  
ATOM   7016  HG  LEU A 453       5.472 -25.107  19.712  1.00  0.600          H  
ATOM   7017 1HD1 LEU A 453       5.394 -23.294  18.087  1.00  0.600          H  
ATOM   7018 2HD1 LEU A 453       5.349 -24.856  17.273  1.00  0.600          H  
ATOM   7019 3HD1 LEU A 453       3.875 -23.896  17.436  1.00  0.600          H  
ATOM   7020 1HD2 LEU A 453       4.353 -22.956  20.340  1.00  0.600          H  
ATOM   7021 2HD2 LEU A 453       2.805 -23.578  19.718  1.00  0.600          H  
ATOM   7022 3HD2 LEU A 453       3.553 -24.309  21.148  1.00  0.600          H  
ATOM   7023  N   ILE A 454       1.190 -27.904  20.280  1.00  0.300          N  
ATOM   7024  CA  ILE A 454       0.085 -28.786  19.927  1.00  0.310          C  
ATOM   7025  C   ILE A 454      -0.931 -28.011  19.129  1.00  0.310          C  
ATOM   7026  O   ILE A 454      -1.571 -28.554  18.241  1.00  0.370          O  
ATOM   7027  CB  ILE A 454      -0.600 -29.468  21.150  1.00  0.430          C  
ATOM   7028  CG1 ILE A 454      -1.290 -28.442  22.134  1.00  0.430          C  
ATOM   7029  CG2 ILE A 454       0.429 -30.298  21.856  1.00  0.430          C  
ATOM   7030  CD1 ILE A 454      -2.147 -29.054  23.205  1.00  0.430          C  
ATOM   7031  H   ILE A 454       1.033 -27.117  20.910  1.00  0.360          H  
ATOM   7032  HA  ILE A 454       0.466 -29.580  19.285  1.00  0.370          H  
ATOM   7033  HB  ILE A 454      -1.385 -30.112  20.794  1.00  0.520          H  
ATOM   7034 1HG1 ILE A 454      -0.542 -27.863  22.610  1.00  0.520          H  
ATOM   7035 2HG1 ILE A 454      -1.959 -27.800  21.594  1.00  0.520          H  
ATOM   7036 1HG2 ILE A 454      -0.024 -30.829  22.672  1.00  0.520          H  
ATOM   7037 2HG2 ILE A 454       0.836 -31.001  21.160  1.00  0.520          H  
ATOM   7038 3HG2 ILE A 454       1.224 -29.661  22.224  1.00  0.520          H  
ATOM   7039 1HD1 ILE A 454      -2.572 -28.260  23.796  1.00  0.520          H  
ATOM   7040 2HD1 ILE A 454      -2.951 -29.633  22.745  1.00  0.520          H  
ATOM   7041 3HD1 ILE A 454      -1.566 -29.701  23.854  1.00  0.520          H  
ATOM   7042  N   GLY A 455      -1.107 -26.752  19.485  1.00  0.290          N  
ATOM   7043  CA  GLY A 455      -2.160 -25.950  18.925  1.00  0.300          C  
ATOM   7044  C   GLY A 455      -2.075 -24.526  19.405  1.00  0.260          C  
ATOM   7045  O   GLY A 455      -1.008 -24.038  19.791  1.00  0.250          O  
ATOM   7046  H   GLY A 455      -0.512 -26.354  20.211  1.00  0.350          H  
ATOM   7047 1HA  GLY A 455      -2.137 -25.991  17.842  1.00  0.360          H  
ATOM   7048 2HA  GLY A 455      -3.111 -26.365  19.244  1.00  0.360          H  
ATOM   7049  N   TRP A 456      -3.186 -23.832  19.289  1.00  0.240          N  
ATOM   7050  CA  TRP A 456      -3.254 -22.432  19.636  1.00  0.210          C  
ATOM   7051  C   TRP A 456      -4.676 -22.051  19.931  1.00  0.200          C  
ATOM   7052  O   TRP A 456      -5.586 -22.869  19.783  1.00  0.200          O  
ATOM   7053  CB  TRP A 456      -2.685 -21.570  18.523  1.00  0.310          C  
ATOM   7054  CG  TRP A 456      -3.440 -21.530  17.236  1.00  0.310          C  
ATOM   7055  CD1 TRP A 456      -4.311 -20.554  16.865  1.00  0.310          C  
ATOM   7056  CD2 TRP A 456      -3.448 -22.496  16.166  1.00  0.310          C  
ATOM   7057  NE1 TRP A 456      -4.838 -20.833  15.636  1.00  0.310          N  
ATOM   7058  CE2 TRP A 456      -4.329 -22.019  15.196  1.00  0.310          C  
ATOM   7059  CE3 TRP A 456      -2.803 -23.708  15.956  1.00  0.310          C  
ATOM   7060  CZ2 TRP A 456      -4.584 -22.721  14.038  1.00  0.310          C  
ATOM   7061  CZ3 TRP A 456      -3.072 -24.411  14.816  1.00  0.310          C  
ATOM   7062  CH2 TRP A 456      -3.934 -23.940  13.879  1.00  0.310          C  
ATOM   7063  H   TRP A 456      -4.018 -24.316  18.946  1.00  0.290          H  
ATOM   7064  HA  TRP A 456      -2.669 -22.268  20.536  1.00  0.250          H  
ATOM   7065 1HB  TRP A 456      -2.635 -20.556  18.886  1.00  0.370          H  
ATOM   7066 2HB  TRP A 456      -1.687 -21.892  18.328  1.00  0.370          H  
ATOM   7067  HD1 TRP A 456      -4.549 -19.673  17.464  1.00  0.370          H  
ATOM   7068  HE1 TRP A 456      -5.515 -20.267  15.143  1.00  0.370          H  
ATOM   7069  HE3 TRP A 456      -2.114 -24.093  16.678  1.00  0.370          H  
ATOM   7070  HZ2 TRP A 456      -5.278 -22.359  13.280  1.00  0.370          H  
ATOM   7071  HZ3 TRP A 456      -2.585 -25.359  14.676  1.00  0.370          H  
ATOM   7072  HH2 TRP A 456      -4.117 -24.538  12.987  1.00  0.370          H  
ATOM   7073  N   GLY A 457      -4.888 -20.818  20.347  1.00  0.190          N  
ATOM   7074  CA  GLY A 457      -6.239 -20.395  20.603  1.00  0.190          C  
ATOM   7075  C   GLY A 457      -6.441 -18.908  20.806  1.00  0.190          C  
ATOM   7076  O   GLY A 457      -5.571 -18.080  20.501  1.00  0.200          O  
ATOM   7077  H   GLY A 457      -4.094 -20.204  20.508  1.00  0.230          H  
ATOM   7078 1HA  GLY A 457      -6.878 -20.732  19.789  1.00  0.230          H  
ATOM   7079 2HA  GLY A 457      -6.567 -20.915  21.493  1.00  0.230          H  
ATOM   7080  N   GLN A 458      -7.644 -18.569  21.273  1.00  0.190          N  
ATOM   7081  CA  GLN A 458      -8.033 -17.172  21.478  1.00  0.190          C  
ATOM   7082  C   GLN A 458      -8.882 -16.955  22.731  1.00  0.220          C  
ATOM   7083  O   GLN A 458      -9.819 -17.706  23.020  1.00  0.260          O  
ATOM   7084  CB  GLN A 458      -8.784 -16.671  20.249  1.00  0.270          C  
ATOM   7085  CG  GLN A 458      -9.141 -15.219  20.284  1.00  0.270          C  
ATOM   7086  CD  GLN A 458      -9.785 -14.792  19.006  1.00  0.270          C  
ATOM   7087  OE1 GLN A 458     -10.789 -15.396  18.567  1.00  0.270          O  
ATOM   7088  NE2 GLN A 458      -9.231 -13.751  18.371  1.00  0.270          N  
ATOM   7089  H   GLN A 458      -8.297 -19.344  21.436  1.00  0.230          H  
ATOM   7090  HA  GLN A 458      -7.133 -16.574  21.579  1.00  0.230          H  
ATOM   7091 1HB  GLN A 458      -8.172 -16.837  19.364  1.00  0.320          H  
ATOM   7092 2HB  GLN A 458      -9.701 -17.240  20.127  1.00  0.320          H  
ATOM   7093 1HG  GLN A 458      -9.838 -15.022  21.098  1.00  0.320          H  
ATOM   7094 2HG  GLN A 458      -8.224 -14.649  20.419  1.00  0.320          H  
ATOM   7095 1HE2 GLN A 458      -9.619 -13.425  17.507  1.00  0.320          H  
ATOM   7096 2HE2 GLN A 458      -8.412 -13.267  18.773  1.00  0.320          H  
ATOM   7097  N   ILE A 459      -8.585 -15.896  23.480  1.00  0.250          N  
ATOM   7098  CA  ILE A 459      -9.401 -15.633  24.673  1.00  0.310          C  
ATOM   7099  C   ILE A 459     -10.694 -14.965  24.340  1.00  0.340          C  
ATOM   7100  O   ILE A 459     -10.738 -13.928  23.673  1.00  0.410          O  
ATOM   7101  CB  ILE A 459      -8.635 -14.822  25.739  1.00  0.410          C  
ATOM   7102  CG1 ILE A 459      -7.532 -15.677  26.236  1.00  0.410          C  
ATOM   7103  CG2 ILE A 459      -9.582 -14.374  26.931  1.00  0.410          C  
ATOM   7104  CD1 ILE A 459      -6.438 -14.940  26.924  1.00  0.410          C  
ATOM   7105  H   ILE A 459      -7.819 -15.264  23.187  1.00  0.300          H  
ATOM   7106  HA  ILE A 459      -9.644 -16.593  25.131  1.00  0.370          H  
ATOM   7107  HB  ILE A 459      -8.193 -13.935  25.275  1.00  0.490          H  
ATOM   7108 1HG1 ILE A 459      -7.956 -16.375  26.953  1.00  0.490          H  
ATOM   7109 2HG1 ILE A 459      -7.192 -16.240  25.456  1.00  0.490          H  
ATOM   7110 1HG2 ILE A 459      -9.020 -13.809  27.671  1.00  0.490          H  
ATOM   7111 2HG2 ILE A 459     -10.382 -13.743  26.556  1.00  0.490          H  
ATOM   7112 3HG2 ILE A 459     -10.017 -15.257  27.411  1.00  0.490          H  
ATOM   7113 1HD1 ILE A 459      -5.699 -15.642  27.259  1.00  0.490          H  
ATOM   7114 2HD1 ILE A 459      -5.975 -14.241  26.222  1.00  0.490          H  
ATOM   7115 3HD1 ILE A 459      -6.823 -14.394  27.768  1.00  0.490          H  
ATOM   7116  N   ARG A 460     -11.761 -15.569  24.825  1.00  0.400          N  
ATOM   7117  CA  ARG A 460     -13.084 -15.029  24.620  1.00  0.580          C  
ATOM   7118  C   ARG A 460     -13.589 -14.504  25.949  1.00  0.710          C  
ATOM   7119  O   ARG A 460     -14.349 -13.536  25.997  1.00  1.380          O  
ATOM   7120  CB  ARG A 460     -14.001 -16.085  24.020  1.00  0.740          C  
ATOM   7121  CG  ARG A 460     -13.545 -16.610  22.618  1.00  0.740          C  
ATOM   7122  CD  ARG A 460     -13.622 -15.545  21.544  1.00  0.740          C  
ATOM   7123  NE  ARG A 460     -13.170 -16.020  20.228  1.00  0.740          N  
ATOM   7124  CZ  ARG A 460     -13.893 -16.705  19.330  1.00  0.740          C  
ATOM   7125  NH1 ARG A 460     -15.141 -17.078  19.568  1.00  0.740          N  
ATOM   7126  NH2 ARG A 460     -13.305 -16.987  18.189  1.00  0.740          N  
ATOM   7127  H   ARG A 460     -11.622 -16.451  25.335  1.00  0.480          H  
ATOM   7128  HA  ARG A 460     -13.026 -14.188  23.938  1.00  0.700          H  
ATOM   7129 1HB  ARG A 460     -14.050 -16.943  24.694  1.00  0.890          H  
ATOM   7130 2HB  ARG A 460     -15.009 -15.684  23.924  1.00  0.890          H  
ATOM   7131 1HG  ARG A 460     -12.505 -16.941  22.679  1.00  0.890          H  
ATOM   7132 2HG  ARG A 460     -14.168 -17.453  22.326  1.00  0.890          H  
ATOM   7133 1HD  ARG A 460     -14.641 -15.177  21.453  1.00  0.890          H  
ATOM   7134 2HD  ARG A 460     -12.969 -14.718  21.811  1.00  0.890          H  
ATOM   7135  HE  ARG A 460     -12.219 -15.774  19.921  1.00  0.890          H  
ATOM   7136 1HH1 ARG A 460     -15.581 -16.851  20.446  1.00  0.890          H  
ATOM   7137 2HH1 ARG A 460     -15.657 -17.591  18.867  1.00  0.890          H  
ATOM   7138 1HH2 ARG A 460     -12.342 -16.643  18.052  1.00  0.890          H  
ATOM   7139 2HH2 ARG A 460     -13.790 -17.493  17.464  1.00  0.890          H  
ATOM   7140  N   ARG A 461     -13.206 -15.184  27.025  1.00  0.810          N  
ATOM   7141  CA  ARG A 461     -13.621 -14.789  28.368  1.00  0.900          C  
ATOM   7142  C   ARG A 461     -12.830 -15.574  29.401  1.00  1.490          C  
ATOM   7143  O   ARG A 461     -12.000 -16.407  29.036  1.00  2.190          O  
ATOM   7144  CB  ARG A 461     -15.133 -14.902  28.573  1.00  1.220          C  
ATOM   7145  CG  ARG A 461     -15.752 -16.252  28.498  1.00  1.220          C  
ATOM   7146  CD  ARG A 461     -17.238 -16.124  28.603  1.00  1.220          C  
ATOM   7147  NE  ARG A 461     -17.918 -17.410  28.567  1.00  1.220          N  
ATOM   7148  CZ  ARG A 461     -19.260 -17.583  28.559  1.00  1.220          C  
ATOM   7149  NH1 ARG A 461     -20.072 -16.538  28.574  1.00  1.220          N  
ATOM   7150  NH2 ARG A 461     -19.764 -18.805  28.532  1.00  1.220          N  
ATOM   7151  H   ARG A 461     -12.592 -15.997  26.896  1.00  0.970          H  
ATOM   7152  HA  ARG A 461     -13.375 -13.734  28.500  1.00  1.080          H  
ATOM   7153 1HB  ARG A 461     -15.378 -14.511  29.555  1.00  1.470          H  
ATOM   7154 2HB  ARG A 461     -15.659 -14.279  27.861  1.00  1.470          H  
ATOM   7155 1HG  ARG A 461     -15.498 -16.740  27.556  1.00  1.470          H  
ATOM   7156 2HG  ARG A 461     -15.399 -16.854  29.329  1.00  1.470          H  
ATOM   7157 1HD  ARG A 461     -17.484 -15.635  29.543  1.00  1.470          H  
ATOM   7158 2HD  ARG A 461     -17.599 -15.523  27.769  1.00  1.470          H  
ATOM   7159  HE  ARG A 461     -17.322 -18.252  28.567  1.00  1.470          H  
ATOM   7160 1HH1 ARG A 461     -19.697 -15.602  28.594  1.00  1.470          H  
ATOM   7161 2HH1 ARG A 461     -21.073 -16.674  28.567  1.00  1.470          H  
ATOM   7162 1HH2 ARG A 461     -19.145 -19.608  28.518  1.00  1.470          H  
ATOM   7163 2HH2 ARG A 461     -20.761 -18.943  28.525  1.00  1.470          H  
ATOM   7164  N   GLY A 462     -13.049 -15.295  30.674  1.00  1.790          N  
ATOM   7165  CA  GLY A 462     -12.395 -16.053  31.732  1.00  2.520          C  
ATOM   7166  C   GLY A 462     -12.728 -15.438  33.069  1.00  2.260          C  
ATOM   7167  O   GLY A 462     -13.559 -14.528  33.151  1.00  1.770          O  
ATOM   7168  H   GLY A 462     -13.707 -14.570  30.927  1.00  2.150          H  
ATOM   7169 1HA  GLY A 462     -12.724 -17.092  31.711  1.00  3.020          H  
ATOM   7170 2HA  GLY A 462     -11.315 -16.050  31.583  1.00  3.020          H  
ATOM   7171  N   VAL A 463     -12.089 -15.933  34.118  1.00  2.800          N  
ATOM   7172  CA  VAL A 463     -12.328 -15.385  35.438  1.00  2.890          C  
ATOM   7173  C   VAL A 463     -11.016 -14.974  36.081  1.00  3.420          C  
ATOM   7174  O   VAL A 463      -9.958 -15.584  35.853  1.00  3.880          O  
ATOM   7175  CB  VAL A 463     -13.095 -16.369  36.340  1.00  4.010          C  
ATOM   7176  CG1 VAL A 463     -14.473 -16.650  35.753  1.00  4.010          C  
ATOM   7177  CG2 VAL A 463     -12.328 -17.643  36.479  1.00  4.010          C  
ATOM   7178  H   VAL A 463     -11.396 -16.674  33.962  1.00  3.360          H  
ATOM   7179  HA  VAL A 463     -12.944 -14.491  35.336  1.00  3.470          H  
ATOM   7180  HB  VAL A 463     -13.233 -15.918  37.306  1.00  4.810          H  
ATOM   7181 1HG1 VAL A 463     -15.019 -17.331  36.405  1.00  4.810          H  
ATOM   7182 2HG1 VAL A 463     -15.025 -15.715  35.660  1.00  4.810          H  
ATOM   7183 3HG1 VAL A 463     -14.366 -17.104  34.770  1.00  4.810          H  
ATOM   7184 1HG2 VAL A 463     -12.871 -18.331  37.121  1.00  4.810          H  
ATOM   7185 2HG2 VAL A 463     -12.219 -18.079  35.492  1.00  4.810          H  
ATOM   7186 3HG2 VAL A 463     -11.341 -17.462  36.912  1.00  4.810          H  
ATOM   7187  N   THR A 464     -11.135 -13.973  36.938  1.00  3.480          N  
ATOM   7188  CA  THR A 464     -10.056 -13.327  37.658  1.00  3.890          C  
ATOM   7189  C   THR A 464     -10.161 -13.613  39.157  1.00  3.890          C  
ATOM   7190  O   THR A 464      -9.604 -12.895  39.990  1.00  3.890          O  
ATOM   7191  CB  THR A 464     -10.163 -11.811  37.397  1.00  5.280          C  
ATOM   7192  OG1 THR A 464     -11.439 -11.346  37.879  1.00  5.280          O  
ATOM   7193  CG2 THR A 464     -10.123 -11.526  35.843  1.00  5.280          C  
ATOM   7194  H   THR A 464     -12.051 -13.558  37.066  1.00  4.180          H  
ATOM   7195  HA  THR A 464      -9.100 -13.702  37.302  1.00  4.670          H  
ATOM   7196  HB  THR A 464      -9.349 -11.289  37.902  1.00  6.340          H  
ATOM   7197  HG1 THR A 464     -11.440 -10.383  37.892  1.00  6.340          H  
ATOM   7198 1HG2 THR A 464     -10.218 -10.456  35.675  1.00  6.340          H  
ATOM   7199 2HG2 THR A 464      -9.211 -11.868  35.407  1.00  6.340          H  
ATOM   7200 3HG2 THR A 464     -10.946 -12.033  35.350  1.00  6.340          H  
ATOM   7201  N   ILE A 465     -10.928 -14.650  39.475  1.00  3.890          N  
ATOM   7202  CA  ILE A 465     -11.233 -15.098  40.824  1.00  3.890          C  
ATOM   7203  C   ILE A 465     -10.049 -15.805  41.478  1.00  3.890          C  
ATOM   7204  O   ILE A 465      -9.473 -16.735  40.913  1.00  3.890          O  
ATOM   7205  CB  ILE A 465     -12.451 -16.047  40.763  1.00  5.450          C  
ATOM   7206  CG1 ILE A 465     -13.679 -15.252  40.230  1.00  5.450          C  
ATOM   7207  CG2 ILE A 465     -12.734 -16.657  42.147  1.00  5.450          C  
ATOM   7208  CD1 ILE A 465     -14.873 -16.108  39.845  1.00  5.450          C  
ATOM   7209  H   ILE A 465     -11.313 -15.169  38.702  1.00  4.670          H  
ATOM   7210  HA  ILE A 465     -11.488 -14.228  41.427  1.00  4.670          H  
ATOM   7211  HB  ILE A 465     -12.247 -16.849  40.053  1.00  6.540          H  
ATOM   7212 1HG1 ILE A 465     -13.995 -14.546  40.995  1.00  6.540          H  
ATOM   7213 2HG1 ILE A 465     -13.376 -14.688  39.356  1.00  6.540          H  
ATOM   7214 1HG2 ILE A 465     -13.582 -17.327  42.098  1.00  6.540          H  
ATOM   7215 2HG2 ILE A 465     -11.872 -17.227  42.488  1.00  6.540          H  
ATOM   7216 3HG2 ILE A 465     -12.945 -15.863  42.862  1.00  6.540          H  
ATOM   7217 1HD1 ILE A 465     -15.671 -15.463  39.478  1.00  6.540          H  
ATOM   7218 2HD1 ILE A 465     -14.589 -16.808  39.062  1.00  6.540          H  
ATOM   7219 3HD1 ILE A 465     -15.236 -16.663  40.700  1.00  6.540          H  
ATOM   7220  N   LYS A 466      -9.694 -15.372  42.686  1.00  3.890          N  
ATOM   7221  CA  LYS A 466      -8.558 -15.949  43.393  1.00  3.890          C  
ATOM   7222  C   LYS A 466      -8.727 -17.468  43.564  1.00  3.890          C  
ATOM   7223  O   LYS A 466      -9.841 -17.930  43.808  1.00  3.890          O  
ATOM   7224  CB  LYS A 466      -8.355 -15.264  44.755  1.00  5.450          C  
ATOM   7225  CG  LYS A 466      -7.910 -13.794  44.648  1.00  5.450          C  
ATOM   7226  CD  LYS A 466      -7.439 -13.191  46.004  1.00  5.450          C  
ATOM   7227  CE  LYS A 466      -8.593 -12.930  46.980  1.00  5.450          C  
ATOM   7228  NZ  LYS A 466      -8.128 -12.205  48.222  1.00  5.450          N  
ATOM   7229  H   LYS A 466     -10.218 -14.613  43.100  1.00  4.670          H  
ATOM   7230  HA  LYS A 466      -7.688 -15.737  42.784  1.00  4.670          H  
ATOM   7231 1HB  LYS A 466      -9.295 -15.293  45.304  1.00  6.540          H  
ATOM   7232 2HB  LYS A 466      -7.620 -15.808  45.345  1.00  6.540          H  
ATOM   7233 1HG  LYS A 466      -7.088 -13.726  43.933  1.00  6.540          H  
ATOM   7234 2HG  LYS A 466      -8.737 -13.198  44.267  1.00  6.540          H  
ATOM   7235 1HD  LYS A 466      -6.726 -13.869  46.484  1.00  6.540          H  
ATOM   7236 2HD  LYS A 466      -6.926 -12.248  45.815  1.00  6.540          H  
ATOM   7237 1HE  LYS A 466      -9.355 -12.332  46.485  1.00  6.540          H  
ATOM   7238 2HE  LYS A 466      -9.027 -13.880  47.280  1.00  6.540          H  
ATOM   7239 1HZ  LYS A 466      -8.903 -12.055  48.842  1.00  6.540          H  
ATOM   7240 2HZ  LYS A 466      -7.402 -12.750  48.726  1.00  6.540          H  
ATOM   7241 3HZ  LYS A 466      -7.731 -11.320  47.968  1.00  6.540          H  
ATOM   7242  N   PRO A 467      -7.633 -18.253  43.459  1.00  3.890          N  
ATOM   7243  CA  PRO A 467      -7.571 -19.705  43.556  1.00  3.890          C  
ATOM   7244  C   PRO A 467      -7.764 -20.233  44.966  1.00  3.890          C  
ATOM   7245  O   PRO A 467      -7.693 -19.483  45.945  1.00  3.890          O  
ATOM   7246  CB  PRO A 467      -6.147 -20.014  43.072  1.00  5.830          C  
ATOM   7247  CG  PRO A 467      -5.352 -18.790  43.429  1.00  5.830          C  
ATOM   7248  CD  PRO A 467      -6.302 -17.635  43.212  1.00  5.830          C  
ATOM   7249  HA  PRO A 467      -8.319 -20.139  42.879  1.00  4.670          H  
ATOM   7250 1HB  PRO A 467      -5.772 -20.925  43.564  1.00  7.000          H  
ATOM   7251 2HB  PRO A 467      -6.155 -20.215  41.988  1.00  7.000          H  
ATOM   7252 1HG  PRO A 467      -5.008 -18.852  44.476  1.00  7.000          H  
ATOM   7253 2HG  PRO A 467      -4.446 -18.723  42.806  1.00  7.000          H  
ATOM   7254 1HD  PRO A 467      -6.067 -16.855  43.944  1.00  7.000          H  
ATOM   7255 2HD  PRO A 467      -6.221 -17.286  42.170  1.00  7.000          H  
ATOM   7256  N   THR A 468      -7.958 -21.545  45.042  1.00  3.890          N  
ATOM   7257  CA  THR A 468      -8.080 -22.305  46.277  1.00  3.890          C  
ATOM   7258  C   THR A 468      -6.953 -23.323  46.266  1.00  3.890          C  
ATOM   7259  O   THR A 468      -7.138 -24.491  45.908  1.00  3.890          O  
ATOM   7260  CB  THR A 468      -9.405 -23.063  46.341  1.00  5.450          C  
ATOM   7261  OG1 THR A 468      -9.487 -23.921  45.200  1.00  5.450          O  
ATOM   7262  CG2 THR A 468     -10.563 -22.082  46.319  1.00  5.450          C  
ATOM   7263  H   THR A 468      -8.032 -22.074  44.184  1.00  4.670          H  
ATOM   7264  HA  THR A 468      -7.966 -21.649  47.139  1.00  4.670          H  
ATOM   7265  HB  THR A 468      -9.446 -23.663  47.250  1.00  6.540          H  
ATOM   7266  HG1 THR A 468      -8.790 -24.613  45.290  1.00  6.540          H  
ATOM   7267 1HG2 THR A 468     -11.503 -22.630  46.353  1.00  6.540          H  
ATOM   7268 2HG2 THR A 468     -10.494 -21.421  47.181  1.00  6.540          H  
ATOM   7269 3HG2 THR A 468     -10.525 -21.488  45.407  1.00  6.540          H  
ATOM   7270  N   VAL A 469      -5.760 -22.833  46.567  1.00  3.890          N  
ATOM   7271  CA  VAL A 469      -4.528 -23.590  46.442  1.00  3.890          C  
ATOM   7272  C   VAL A 469      -3.805 -23.807  47.764  1.00  3.890          C  
ATOM   7273  O   VAL A 469      -3.573 -22.882  48.546  1.00  3.890          O  
ATOM   7274  CB  VAL A 469      -3.614 -22.883  45.418  1.00  5.450          C  
ATOM   7275  CG1 VAL A 469      -3.381 -21.427  45.826  1.00  5.450          C  
ATOM   7276  CG2 VAL A 469      -2.268 -23.618  45.311  1.00  5.450          C  
ATOM   7277  H   VAL A 469      -5.717 -21.879  46.893  1.00  4.670          H  
ATOM   7278  HA  VAL A 469      -4.780 -24.572  46.039  1.00  4.670          H  
ATOM   7279  HB  VAL A 469      -4.107 -22.884  44.450  1.00  6.540          H  
ATOM   7280 1HG1 VAL A 469      -2.746 -20.943  45.082  1.00  6.540          H  
ATOM   7281 2HG1 VAL A 469      -4.322 -20.892  45.885  1.00  6.540          H  
ATOM   7282 3HG1 VAL A 469      -2.878 -21.378  46.784  1.00  6.540          H  
ATOM   7283 1HG2 VAL A 469      -1.641 -23.114  44.575  1.00  6.540          H  
ATOM   7284 2HG2 VAL A 469      -1.743 -23.610  46.267  1.00  6.540          H  
ATOM   7285 3HG2 VAL A 469      -2.433 -24.646  45.000  1.00  6.540          H  
ATOM   7286  N   ASP A 470      -3.382 -25.042  47.973  1.00  3.890          N  
ATOM   7287  CA  ASP A 470      -2.693 -25.441  49.190  1.00  3.890          C  
ATOM   7288  C   ASP A 470      -1.212 -25.047  49.224  1.00  3.890          C  
ATOM   7289  O   ASP A 470      -0.322 -25.896  49.166  1.00  3.890          O  
ATOM   7290  CB  ASP A 470      -2.819 -26.952  49.356  1.00  5.450          C  
ATOM   7291  CG  ASP A 470      -4.254 -27.394  49.620  1.00  5.450          C  
ATOM   7292  OD1 ASP A 470      -4.959 -26.713  50.328  1.00  5.450          O  
ATOM   7293  OD2 ASP A 470      -4.642 -28.394  49.074  1.00  5.450          O  
ATOM   7294  H   ASP A 470      -3.615 -25.740  47.279  1.00  4.670          H  
ATOM   7295  HA  ASP A 470      -3.191 -24.957  50.032  1.00  4.670          H  
ATOM   7296 1HB  ASP A 470      -2.451 -27.453  48.460  1.00  6.540          H  
ATOM   7297 2HB  ASP A 470      -2.196 -27.276  50.193  1.00  6.540          H  
ATOM   7298  N   ASP A 471      -0.961 -23.744  49.356  1.00  3.890          N  
ATOM   7299  CA  ASP A 471       0.404 -23.189  49.410  1.00  3.890          C  
ATOM   7300  C   ASP A 471       0.914 -23.059  50.856  1.00  3.890          C  
ATOM   7301  O   ASP A 471       1.993 -22.510  51.097  1.00  3.890          O  
ATOM   7302  CB  ASP A 471       0.485 -21.786  48.806  1.00  5.450          C  
ATOM   7303  CG  ASP A 471       0.274 -21.621  47.287  1.00  5.450          C  
ATOM   7304  OD1 ASP A 471       0.669 -22.480  46.530  1.00  5.450          O  
ATOM   7305  OD2 ASP A 471      -0.306 -20.598  46.902  1.00  5.450          O  
ATOM   7306  H   ASP A 471      -1.785 -23.133  49.362  1.00  4.670          H  
ATOM   7307  HA  ASP A 471       1.073 -23.856  48.865  1.00  4.670          H  
ATOM   7308 1HB  ASP A 471      -0.206 -21.196  49.314  1.00  6.540          H  
ATOM   7309 2HB  ASP A 471       1.465 -21.372  49.042  1.00  6.540          H  
ATOM   7310  N   ASP A 472       0.119 -23.527  51.812  1.00  3.890          N  
ATOM   7311  CA  ASP A 472       0.431 -23.446  53.237  1.00  3.890          C  
ATOM   7312  C   ASP A 472      -0.313 -24.565  53.965  1.00  3.890          C  
ATOM   7313  O   ASP A 472       0.299 -25.576  54.320  1.00  3.890          O  
ATOM   7314  OXT ASP A 472      -1.522 -24.654  53.742  1.00  5.830          O  
ATOM   7315  CB  ASP A 472       0.019 -22.065  53.789  1.00  5.250          C  
ATOM   7316  CG  ASP A 472       0.525 -21.706  55.240  1.00  5.250          C  
ATOM   7317  OD1 ASP A 472       1.349 -20.789  55.364  1.00  5.250          O  
ATOM   7318  OD2 ASP A 472       0.079 -22.302  56.191  1.00  5.250          O  
ATOM   7319  H   ASP A 472      -0.742 -23.972  51.532  1.00  4.670          H  
ATOM   7320  HA  ASP A 472       1.503 -23.587  53.377  1.00  4.670          H  
ATOM   7321 1HB  ASP A 472       0.387 -21.296  53.106  1.00  6.300          H  
ATOM   7322 2HB  ASP A 472      -1.070 -21.992  53.780  1.00  6.300          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 -2647.73 292.046 1764.24 -146.251 55.9401 91.1027 931.152 -1010.28 -4.06062 -27.6465 -885.238 -126.373 -141.856 -198.593 -116.333 -44.9654 0 5.59305 32.2762 269.862 301.461 -122.509 95.8758 -63.7781 -6.60493 296.852 -1405.81
MET:NtermProteinFull_1 -5.78353 0.38213 1.94211 -0.29338 0.06072 0.03079 1.19525 -1.21998 -0.02329 -0.15708 -0.89176 1.05439 0 0 -0.63447 0 0 0.1502 0.03569 1.31313 0 0 0 0.60916 0 0.14576 -2.08416
ALA_2 -4.23455 0.4932 1.18132 -0.01853 0 0 0.93045 -1.5054 -0.02928 -0.14524 -0.96375 -0.08881 0 0 0 0 0 0.09299 0 0 0 0.15862 0 1.8394 0.13338 0.40529 -1.75092
GLY_3 -4.61126 0.50774 3.53141 -0.00143 0 0 1.97917 -2.20066 -0 -0 -1.63848 -0.34337 0 0 0 0 0 -0.05763 0 0 0 -0.96835 0 0.83697 0.48542 0.4373 -2.04317
GLY_4 -2.59285 0.0983 2.96093 -4e-05 0 0 1.29099 -1.41402 -0 -0 -0.93519 -0.40736 0 0 0 0 0 -0.11435 0 0 0 0.36609 0 0.83697 0.59214 0.29399 0.9756
GLU_5 -2.99771 0.44337 3.11073 -0.25002 0.05436 0.42927 1.0128 -1.22868 -0 -0 -0.97156 -0.46018 0 0 0 -0.55977 0 -0.033 0.01401 0 2.91311 0.30247 0 -2.7348 0.67721 0.27887 0.00049
ALA_6 -3.59554 0.14711 2.4919 -0.02292 0 0 2.2916 -1.7662 -0 -0 -1.63094 -0.40504 0 0 0 0 0 -0.01714 0 0 0 -0.34897 0 1.8394 0.51422 0.24434 -0.25818
GLY_7 -1.9893 0.15543 1.57523 -0.00034 0 0 0.64604 -1.09333 -0.01925 -0.13655 -0.38132 -0.16498 0 0 0 0 0 -0.04696 0 0 0 -1.19307 0 0.83697 0.21622 0.11614 -1.47908
VAL_8 -3.31239 0.37692 0.80298 -0.27574 0.12859 0.05473 0.13768 -1.00423 -0 -0 -0.50688 0.03123 0 0 0 0 0 0.01831 0.01255 0.03861 0 -0.39872 0 1.9342 -0.09842 0.32892 -1.73167
THR_9 -5.98959 0.48564 5.56763 -0.10583 0.07016 0.05999 3.19927 -2.7601 -0.01413 -0.14251 -3.22554 -0.68549 0 0 -1.25689 0 0 0.14356 0.05118 0.04505 0 -0.46697 2.29192 -1.0874 -0.48517 0.64748 -3.65772
LEU_10 -5.26178 0.67569 3.33292 -0.47037 0.22218 0.09364 1.44621 -1.96051 -0 -0 -1.10937 0.2676 0 0 -0.59026 0 0 -0.07537 0.03034 0.97802 0 -0.15621 0 0.18072 -0.4565 0.52276 -2.33029
GLY_11 -1.37236 0.07549 1.47855 -6e-05 0 0 0.50087 -0.6943 -0 -0 -0.08272 -0.38599 0 0 0 0 0 -0.17652 0 0 0 -1.46195 0 0.83697 -0.76313 0.229 -1.81613
GLN_12 -7.4559 1.19594 5.94075 -0.35715 0.08005 0.20258 3.20395 -2.9245 -0.01177 -0.04578 -2.49106 -0.02115 0 0 -0.7271 0 0 0.46313 0.09997 0 2.9327 0.03937 0 -0.18838 -0.60027 0.93089 0.26627
PRO_13 -4.22132 0.80531 2.79843 -0.12517 0.00085 0.09142 1.36687 -1.09653 -0 -0 -0.62404 0.24621 0 0 0 0 0 -0.03508 0.02707 0.23164 0 -1.0898 0 -2.4119 -0.45116 1.02612 -3.46108
HIS_14 -2.64217 0.18291 1.84162 -0.77089 0.0271 0.91108 0.17124 -1.00806 -0 -0 -0.34996 -3.01021 0 0 0 0 0 -0.00983 0.17475 0 2.00207 -0.11547 0 -0.45461 -0.68576 0.39588 -3.3403
LEU_15 -3.34825 0.33003 2.88994 -0.48061 0.21519 0.10203 0.87658 -1.41988 -0 -0 -0.21963 0.08348 0 0 0 0 0 0.01646 0.07083 0.59747 0 -0.3027 0 0.18072 -0.41424 0.37772 -0.44485
SER_16 -3.7634 0.62088 2.1479 -0.02394 0 0.02007 0.45806 -1.1144 -0 -0 -0.49905 0.21951 0 0 0 0 0 0.04035 0.0035 0.50923 0 -0.10297 0.60126 -0.77834 -0.10745 0.27059 -1.49821
ARG_17 -5.64499 0.25499 6.04942 -0.40391 0.04711 0.19644 2.29292 -2.55452 -0.00087 -0.01095 -3.31151 0.25469 0 0 0 -0.41358 0 0.02941 0.14647 2.28547 0 -0.05011 0 -1.2888 -0.02385 0.4553 -1.69086
GLN_18 -3.52891 0.47032 3.93465 -0.55445 0.08208 0.52917 1.6165 -1.66893 -0.00738 -0.0311 -1.75508 -0.45022 0 0 0 0 0 -0.02649 0.00444 0 2.27647 0.32432 0 -0.18838 0.85822 0.50399 2.3892
ASP_19 -4.1818 0.44387 5.05098 -0.11522 0.01065 0.35572 2.85168 -2.26566 -0 -0 -2.74329 -0.44965 0 0 -1.13205 0 0 0.10955 0.00357 0 1.88189 -0.02327 0 -2.3716 0.75727 0.62193 -1.19545
LEU_20 -9.31598 1.52623 3.63786 -0.52412 0.32156 0.13642 2.57473 -2.73237 -0.03485 -0.22108 -1.56111 0.20302 0 0 0 0 0 -0.04945 0.34142 0.16409 0 -0.1078 0 0.18072 -0.36529 0.80033 -5.02569
THR_21 -4.16149 0.59023 3.77021 -0.13503 0.04535 0.06791 1.83831 -2.13475 -0 -0 -1.88932 -0.27628 0 0 0 0 0 -0.02788 0.00034 0.08451 0 -0.06157 4.16429 -1.0874 -0.4299 0.49339 0.85091
THR_22 -2.20667 0.22753 2.6394 -0.13211 0.07429 0.08526 1.19138 -1.30449 -0 -0 -0.65388 -0.96288 0 0 0 0 0 -0.05368 0.0287 0.05617 0 -0.49511 2.26598 -1.0874 -0.35616 0.35713 -0.32653
LEU_23 -6.16057 0.80462 2.07855 -0.48007 0.24516 0.08501 1.53497 -1.89075 -0.01683 -0.13114 -0.47132 0.24591 0 0 0 0 0 0.21816 0.05049 0.62471 0 -0.27236 0 0.18072 -0.34194 0.55226 -3.14442
ASP_24 -3.11094 0.39525 4.77247 -0.22821 0.09392 0.73105 2.5435 -2.01602 -0 -0 -3.70525 -1.35923 0 0 -0.66294 -0.65837 0 -0.01507 0 0 2.00808 -0.71682 0 -2.3716 -0.35524 0.62944 -4.02598
VAL_25 -6.06388 0.93311 3.6879 -0.2862 0.15782 0.04969 1.80714 -2.5102 -0.01968 -0.11527 -1.4815 0.27893 0 0 0 0 0 -0.16854 0.00874 0.47925 0 0.53491 0 1.9342 -0.14307 0.53951 -0.37714
THR_26 -3.57958 0.5189 4.21575 -0.21072 0.21395 0.07835 1.8511 -1.93478 -0 -0 -2.92762 -0.17531 0 0 -0.66294 -0.65837 0 -0.03886 0.01872 0.20124 0 0.2519 2.30747 -1.0874 0.11059 0.43139 -1.07621
LYS_27 -2.27089 0.24501 2.52667 -0.32596 0.05478 0.1882 0.81977 -1.17313 -0 -0 -0.824 -0.212 0 0 0 0 0 -0.07401 0.00171 1.72824 0 -0.04654 0 -1.5107 -0.13049 0.42026 -0.58308
LEU_28 -7.1942 0.45073 3.50303 -0.44756 0.15697 0.07672 2.99355 -2.3426 -0.00017 -0.00061 -2.49762 0.2277 0 0 0 0 0 -0.01334 0.01394 0.42435 0 -0.36277 0 0.18072 -0.39077 0.45849 -4.76344
THR_29 -3.01933 0.39868 2.22799 -0.16566 0.03865 0.12134 0.2385 -1.11053 -0.01862 -0.19217 -0.36088 -1.70338 0 0 0 0 0 -0.01808 0.03739 2.47 0 0.02763 2.62687 -1.0874 -0.31959 0.94588 1.13729
PRO_30 -6.7748 0.98997 4.8969 -0.19853 0.00413 0.14085 1.90996 -2.01198 -0.03317 -0.24717 -0.72828 0.0716 0 0 0 0 0 0.10772 0.00524 0.32344 0 -0.7732 0 -2.4119 -0.22439 0.91172 -4.0419
LEU_31 -6.57663 1.0928 1.38653 -0.64109 0.14481 0.19868 1.5626 -1.88626 -0.02004 -0.21634 -0.8132 0.12107 0 0 0 0 0 -0.04139 0.0177 0.70647 0 -0.12818 0 0.18072 0.0742 0.73482 -4.10274
SER_32 -3.6922 0.42208 4.06106 -0.032 0.00195 0.05411 1.3961 -1.88139 -0 -0 -0.50478 -0.9988 0 0 0 -0.55977 0 -0.11708 0.0004 0.13667 0 -0.40432 0.76335 -0.77834 0.04244 0.74186 -1.34866
HIS_33 -4.96494 0.49779 4.42333 -0.59986 0.00446 0.63346 1.58056 -1.95363 -0 -0 -1.14864 -0.28783 0 0 0 0 0 -0.04689 0.31883 0 1.77485 0.05003 0 -0.45461 -0.14811 0.32594 0.00476
GLU_34 -3.72064 0.37654 3.72285 -0.42904 0.07041 0.88088 0.82442 -1.644 -0.02757 -0.15437 -0.51752 -0.27037 0 0 0 0 0 -0.00901 0.04567 0 2.99537 -0.06362 0 -2.7348 0.14007 0.40769 -0.10704
VAL_35 -5.60485 0.82541 1.46462 -0.34165 0.40576 0.0737 1.07883 -1.6788 -0.00738 -0.06578 -0.02244 -0.23523 0 0 0 0 0 -0.07173 0.24608 1.67691 0 -0.26612 0 1.9342 0.06453 0.52484 0.00089
ILE_36 -2.50091 0.08183 2.0169 -0.47733 0.35741 0.10705 0.99031 -1.08539 -0 -0 -0.89161 -0.00207 0 0 -0.74979 0 0 0.02369 0.00621 0.39038 0 -0.72705 0 0.73287 -0.39294 0.46843 -1.65199
SER_37 -1.97213 0.32553 1.51219 -0.02735 7e-05 0.02298 0.3483 -0.80711 -0.00738 -0.06578 -0.25918 -0.24502 0 0 0 0 0 -0.04778 0.01094 0.43613 0 -0.02115 0.60836 -0.77834 -0.54114 0.30133 -1.20651
ARG_38 -4.22523 0.50242 3.50964 -0.58547 0.08493 0.32075 0.85085 -1.64939 -0.00217 -0.03108 -0.00541 0.19575 0 0 0 0 0 0.18432 0.04302 2.25438 0 -0.01363 0 -1.2888 -0.13393 0.40077 0.41175
GLN_39 -6.56164 0.42505 4.3132 -0.54131 0.33639 0.46899 2.58928 -2.60511 -0.02401 -0.26096 -3.45827 -0.34296 0 0 -2.29119 0 0 0.08389 0.15039 0 4.30379 0.11868 0 -0.18838 0.03418 0.77714 -2.67285
ALA_40 -4.93215 0.72233 2.33625 -0.02404 0 0 0.8583 -1.96266 -0 -0 -0.90586 -0.22782 0 0 -0.41915 0 0 -0.05545 0 0 0 -0.09899 0 1.8394 -0.58603 0.58184 -2.87402
THR_41 -5.0336 0.22678 4.37204 -0.11545 0.06628 0.06438 2.79827 -2.38578 -0.0016 -0.03242 -2.11345 -1.31078 0 0 -0.95975 0 0 0.17901 0.00414 0.17913 0 -0.61257 2.26229 -1.0874 -0.60791 0.30051 -3.80786
ILE_42 -9.0505 1.41907 3.46824 -0.58034 0.4046 0.12507 3.02726 -2.72402 -0.01075 -0.03467 -1.62175 0.1197 0 0 0 0 0 -0.01275 0.05053 1.30626 0 -0.43796 0 0.73287 -0.19095 0.59623 -3.41386
ASN_43 -7.53116 0.43665 7.47505 -0.19781 0.04341 0.37393 4.72776 -3.73145 -0.0491 -0.21058 -5.66385 -0.09227 0 0 -2.46271 0 0 -0.01785 0.65956 0 3.59125 -0.23025 0 -0.93687 -0.04902 0.78147 -3.08384
ILE_44 -8.70984 0.79641 1.56389 -0.5511 0.2634 0.16447 2.15617 -2.39988 -0.01075 -0.03467 -2.39537 -0.07603 0 0 0 0 0 -0.04579 0.18854 3.25752 0 -0.60455 0 0.73287 -0.10752 0.62843 -5.18379
GLY_45 -5.20266 0.89734 3.75639 -0.00028 0 0 2.66287 -2.35381 -0.00477 -0.01388 -3.45906 -0.18452 0 0 0 0 0 -0.04251 0 0 0 -0.6571 0 0.83697 -0.04339 0.51117 -3.29724
THR_46 -6.42115 0.47427 4.57081 -0.16797 0.07536 0.13962 2.84594 -2.45391 -0.00963 -0.06664 -1.82581 -1.58984 0 0 0 0 0 -0.0091 0.02295 1.04976 0 -0.20083 2.45658 -1.0874 0.10495 0.80187 -1.29018
ILE_47 -8.07541 1.75615 2.29535 -0.56678 0.46231 0.14804 1.94952 -2.02859 -0 -0 -2.09647 -0.14093 0 0 0 0 0 0.08677 0.17338 0.43937 0 -0.11422 0 0.73287 -0.11534 1.14262 -3.95138
GLY_48 -3.86031 0.353 3.94243 -0.00074 0 0 2.30745 -1.96822 -0 -0 -2.94718 -0.22632 0 0 -1.49056 0 0 -0.0762 0 0 0 -1.54036 0 0.83697 0.21648 0.78127 -3.6723
HIS_D_49 -8.52724 1.03099 7.39239 -0.39251 0.01323 0.26385 2.55578 -3.59537 -0.02672 -0.12832 -3.12867 -0.07237 0 0 -0.9688 0 0 -0.02186 0.00735 0 1.99797 0.02079 0 -0.45461 0.1669 0.94977 -2.91743
VAL_50 -5.07707 0.69914 3.21792 -0.27299 0.1514 0.05352 1.87388 -2.14309 -0 -0 -1.59414 0.3964 0 0 -1.65657 0 0 -0.1078 0 0.2369 0 0.05293 0 1.9342 -0.44293 1.00135 -1.67696
ALA_51 -1.88116 0.28066 1.82187 -0.02703 0.01737 0 0.87033 -1.03131 -0 -0 -0.50239 -0.55267 0 0 0 0 0 0.10749 0 0 0 0.65493 0 1.8394 0.15211 0.75536 2.50497
HIS_52 -8.65501 0.85483 6.96179 -0.43023 0.06523 0.45988 3.62693 -3.6435 -0 -0 -3.11819 -0.28717 0 0 -1.93405 -0.53671 0 0.04611 0.30783 0 3.54176 -0.23147 0 -0.45461 0.12475 0.8306 -2.47123
GLY_53 -3.47068 0.32022 3.59619 -4e-05 0 0 2.01496 -1.91043 -0.00459 -0.03668 -1.71459 -0.3418 0 0 0 0 0 -0.15982 0 0 0 -1.39792 0 0.83697 -0.60774 0.93309 -1.94287
LYS_54 -8.25323 0.90909 9.07496 -0.58585 0.28624 0.53925 3.25733 -3.91823 -0.01948 -0.03701 -3.02352 0.83027 0 0 -0.49944 0 0 -0.01712 0.05355 1.79225 0 -0.00532 0 -1.5107 -0.20785 0.90761 -0.42722
SER_55 -3.76929 0.13393 4.47272 -0.02966 2e-05 0.0488 1.42258 -2.03203 -0.03724 -0.3599 -1.41878 -1.09205 0 0 0 0 0 -0.06243 0.00294 0.18639 0 -0.1807 0.60531 -0.77834 -0.22664 0.43198 -2.6824
THR_56 -5.8452 0.66484 4.50486 -0.19839 0.09314 0.07508 2.66666 -2.7287 -0.01006 -0.07038 -1.67623 -0.37249 0 0 0 0 0 0.06428 0.09453 0.44563 0 0.03245 2.27893 -1.0874 -0.22247 0.49726 -0.79368
VAL_57 -7.81744 0.88768 2.68698 -0.31291 0.21313 0.07173 2.68993 -2.81244 -0 -0 -1.71643 -0.13737 0 0 0 0 0 -0.05431 0.00755 0.0518 0 -0.29909 0 1.9342 0.08497 0.59139 -3.93063
VAL_58 -7.33865 0.74512 3.79785 -0.32355 0.26779 0.0742 3.02287 -2.75192 -0.00529 -0.05659 -2.9891 -0.29525 0 0 0 0 0 0.06805 0.00499 0.09123 0 -0.28342 0 1.9342 -0.11376 0.60098 -3.55026
LYS_59 -6.51379 0.28659 6.56792 -0.40313 0.05073 0.22473 2.51139 -3.14872 -0.00608 -0.03783 -1.97938 -0.17069 0 0 0 0 0 -0.01397 0.04738 2.22706 0 -0.0222 0 -1.5107 -0.31189 0.55482 -1.64774
ALA_60 -5.3351 0.44934 2.88791 -0.02273 0 0 2.2228 -2.25898 -0 -0 -1.58597 -0.37006 0 0 0 0 0 0.0369 0 0 0 -0.40723 0 1.8394 -0.55413 0.26871 -2.82914
ILE_61 -6.62939 0.61752 2.41075 -0.48264 0.36638 0.09736 2.07759 -2.10946 -0 -0 -1.57601 -0.00202 0 0 -0.63741 0 0 0.24059 0.04161 0.59979 0 -0.49875 0 0.73287 -0.2642 0.32336 -4.69205
SER_62 -6.05596 0.58023 4.73978 -0.03961 0.00513 0.04813 2.61192 -2.66223 -0.01408 -0.07315 -1.87318 -0.314 0 0 -0.72857 0 0 -0.03058 4e-05 0.49347 0 -0.04356 1.76052 -0.77834 0.04484 1.03379 -1.29541
GLY_63 -2.53889 0.25624 2.15812 -6e-05 0 0 1.00726 -1.25255 -0.00998 -0.0381 -1.33781 -0.41221 0 0 0 0 0 -0.17338 0 0 0 -1.42902 0 0.83697 -0.56794 0.85168 -2.64966
VAL_64 -5.33051 0.49284 3.41461 -0.27151 0.17728 0.05559 1.86049 -2.21892 -0.00329 -0.04437 -0.26175 -0.2399 0 0 -0.72857 0 0 -0.06598 0.00417 0.34099 0 -0.80277 0 1.9342 -0.77924 0.18362 -2.28303
HIS_D_65 -5.12823 0.25346 4.14103 -0.48029 0.04163 0.34504 1.24845 -2.14017 -0.03585 -0.23619 -0.99142 -0.51991 0 0 -0.53967 0 0 -0.07689 0.12801 0 2.76817 -0.04032 0 -0.45461 -0.13987 0.37883 -1.47882
THR_66 -7.04479 0.66088 4.56761 -0.12317 0.06378 0.05436 1.99309 -2.70306 -0.02301 -0.24146 -2.73989 -1.35213 0 0 0 -0.65943 0 -0.04904 0.13288 0.55059 0 0.12538 2.30431 -1.0874 0.03758 0.81466 -4.71825
VAL_67 -6.50468 0.80662 3.42048 -0.28662 0.21549 0.05908 0.93028 -2.24696 -0 -0 -0.35456 0.15096 0 0 0 0 0 0.11327 0.00159 0.0574 0 -0.43292 0 1.9342 -0.32208 0.82257 -1.63587
ARG_68 -4.6207 0.1898 4.35678 -0.79068 0.18655 0.51132 2.08238 -2.09328 -0 -0 -2.13369 -0.11133 0 0 -0.88554 0 0 0.08132 0.07756 2.59787 0 -0.26599 0 -1.2888 0.04591 0.75123 -1.30929
PHE_69 -6.222 0.51139 5.63877 -0.56236 0.02088 0.26004 2.56317 -2.60427 -0.00233 -0.02155 -2.36806 0.23747 0 0 -0.86539 0 0 0.0495 0.00584 0 2.07122 -0.21708 0 1.0402 0.13426 0.63217 0.30188
LYS_70 -3.80113 0.24508 4.49909 -0.46848 0.13089 0.27762 1.51734 -1.92151 -0.01177 -0.03343 -1.42781 -0.126 0 0 0 0 0 -0.02866 0.02418 1.79236 0 -0.02977 0 -1.5107 -0.20228 0.30739 -0.76759
ASN_71 -3.44194 0.1784 3.87637 -0.17916 0.02458 0.26624 1.31648 -1.77357 -0 -0 -0.88687 -0.31749 0 0 0 0 0 -0.05036 0.01489 0 1.41329 0.32496 0 -0.93687 0.00611 0.23495 0.07001
GLU_72 -10.0762 1.25801 11.5967 -0.19981 0.01639 0.25301 6.27804 -5.02619 -0.00546 -0.08042 -8.67508 -0.46677 0 0 -2.97518 0 0 -0.03671 0.01482 0 3.48072 -0.18605 0 -2.7348 -0.15627 0.74048 -6.98069
LEU_73 -6.16977 0.32084 4.58801 -0.47528 0.19887 0.11204 1.7463 -2.64202 -0 -0 -0.79775 0.23315 0 0 0 0 0 0.14913 0.11056 0.39255 0 -0.26976 0 0.18072 -0.29247 0.92325 -1.69162
GLU_74 -3.30279 0.09853 4.40217 -0.20308 0.01589 0.25318 1.21543 -1.82105 -0.01411 -0.05498 -1.36952 -0.53986 0 0 0 0 0 -0.02515 0.20719 0 3.04537 -0.31736 0 -2.7348 -0.34452 0.42234 -1.06711
ARG_75 -5.32544 0.42608 4.51197 -0.60607 0.07844 0.37541 1.28538 -2.22863 -0 -0 -0.68758 0.31427 0 0 0 0 0 0.07244 0.03573 2.16719 0 -0.07801 0 -1.2888 -0.36987 0.48882 -0.82867
ASN_76 -2.74308 0.33135 3.44543 -0.18982 0.02083 0.32025 1.47523 -1.66754 -0 -0 -0.92629 -0.99532 0 0 0 0 0 -0.09477 0.00248 0 1.97531 -0.94145 0 -0.93687 -0.52266 0.61394 -0.83299
ILE_77 -5.96128 0.54798 3.19208 -0.46717 0.33547 0.10394 1.5477 -2.04026 -0 -0 -0.70507 -0.19422 0 0 0 0 0 -0.00161 0.01336 0.26474 0 -0.43273 0 0.73287 -0.4129 0.50309 -2.97401
THR_78 -6.57875 1.14737 3.16432 -0.14806 0.05942 0.05304 1.36858 -2.14865 -0 -0 -2.39108 -0.06453 0 0 0 -0.49584 0 -0.07102 0.0017 0.09962 0 0.0806 2.36584 -1.0874 -0.2367 0.57065 -4.31088
ILE_79 -7.2355 0.91256 3.25688 -0.62186 0.33697 0.13462 1.99167 -2.09902 -0.00106 -0.00308 -1.51559 0.04623 0 0 -1.46925 0 0 -0.00648 0.02269 0.85291 0 -0.47067 0 0.73287 -0.08963 0.88884 -4.33591
LYS_80 -4.70569 0.29775 3.85721 -0.49933 0.12262 0.30778 1.61277 -1.84573 -0.00375 -0.01421 -0.80999 0.0443 0 0 -0.6752 0 0 -0.01606 0.02234 1.75066 0 -0.06485 0 -1.5107 0.12701 0.99093 -1.01214
LEU_81 -7.66492 1.10648 1.03262 -0.49914 0.3052 0.10375 1.09916 -1.89626 -0 -0 -1.81022 0.31945 0 0 -0.81112 0 0 -0.06999 0.10862 0.92488 0 -0.14576 0 0.18072 -0.24853 0.68104 -7.28401
GLY_82 -4.71946 0.47105 4.01402 -0.00044 0 0 2.5465 -2.27385 -0.01288 -0.06159 -2.06834 -0.25996 0 0 0 0 0 0.00293 0 0 0 0.40363 0 0.83697 0.0908 0.37092 -0.65969
TYR_83 -8.37081 0.99512 3.08015 -0.60386 0.03565 0.28963 1.88265 -2.5471 -0.01451 -0.05673 -1.17204 -0.16313 0 0 0 0 0 -0.00623 0.14554 0 1.86408 -0.2113 0.00748 1.2797 0.24683 0.77544 -2.54346
ALA_84 -5.35405 0.64958 2.09975 -0.02106 0 0 1.88942 -1.96481 -0.01288 -0.06159 -1.815 -0.39436 0 0 0 0 0 0.02396 0 0 0 -0.48352 0 1.8394 -0.11305 0.7471 -2.9711
ASN_85 -5.1421 0.57571 4.2107 -0.18319 0.02066 0.28481 1.13924 -2.12663 -0.008 -0.03532 -1.26854 -0.74747 0 0 0 0 0 0.01038 0.05535 0 2.33508 0.45861 0 -0.93687 0.19249 0.26479 -0.90031
ALA_86 -4.7154 0.60548 2.30119 -0.01917 0 0 2.08121 -1.88305 -0 -0 -2.38683 -0.39001 0 0 0 0 0 -0.01487 0 0 0 -0.37676 0 1.8394 0.27357 0.42462 -2.26061
LYS_87 -6.8628 1.0087 5.73966 -0.46793 0.10877 0.39099 2.82383 -2.69369 -0 -0 -1.92553 -0.3331 0 0 0 0 0 -0.02599 0.30492 2.31867 0 0.19442 0 -1.5107 0.0612 0.74158 -0.127
ILE_88 -8.56452 0.92868 2.77788 -0.47243 0.34816 0.10482 2.91302 -2.39757 -0 -0 -3.69057 0.10075 0 0 0 0 0 -0.05101 0.01202 0.47913 0 -0.63053 0 0.73287 -0.30166 0.80484 -6.90612
TYR_89 -12.6103 2.21812 4.36478 -0.69104 0.10463 0.38564 3.51354 -3.48141 -0.0023 -0.05034 -2.83728 -0.12835 0 0 0 0 0 0.06595 0.17498 0 1.91696 -0.41045 0.00373 1.2797 -0.42372 0.90091 -5.7063
LYS_90 -5.85003 0.28056 4.09667 -0.49783 0.13537 0.35141 1.87918 -1.9821 -0.00339 -0.05356 -1.99414 -0.30495 0 0 0 0 0 -0.00879 0.0053 2.37147 0 -0.04708 0 -1.5107 -0.10993 0.65902 -2.58351
LEU_91 -6.24989 0.3248 3.20824 -0.57223 0.19171 0.17571 2.39961 -2.08567 -0.01871 -0.13786 -1.55292 0.12776 0 0 0 0 0 0.0066 0.21752 0.75205 0 -0.24196 0 0.18072 0.15322 0.49197 -2.62935
ASP_92 -2.69902 0.05085 3.83563 -0.30041 0.08439 1.01625 1.38232 -1.45884 -0 -0 -3.09486 -2.50038 0 0 0 -0.82293 0 0.18281 0.06906 0 3.69261 -0.51873 0 -2.3716 0.26629 0.772 -2.41458
ASP_93 -5.13101 1.49746 7.53975 -0.1346 0.00252 0.40009 3.21469 -2.97065 -0.01871 -0.13786 -5.0975 -1.00027 0 0 -1.13039 0 0 0.37992 0.00316 0 3.85832 0.06613 0 -2.3716 0.19298 1.62373 0.78617
PRO_94 -1.95261 0.49678 1.78512 -0.06318 0 0.04019 0.3987 -0.66123 -0 -0 -0.10366 0.58411 0 0 0 0 0 0.28401 0.0909 0.15747 0 -0.59058 0 -2.4119 0.26653 1.52908 -0.15028
SER_95 -3.04234 0.82336 3.01567 -0.03489 0.00695 0.06692 1.06632 -1.31316 -0 -0 -0.39462 -0.61537 0 0 -1.13039 0 0 0.03236 0.00701 0.06083 0 -0.17064 0.6117 -0.77834 1.05109 1.04796 0.31041
CYS_96 -5.88704 1.43214 3.93425 -0.16968 0.39161 0.08248 0.78062 -1.68479 -0 -0 0.46781 -2.09669 0 0 0 0 0 0.64316 0.01878 1.34892 0 0.33377 0 3.6196 6.69958 1.93374 11.8483
PRO_97 -3.59042 0.52937 2.80122 -0.21319 0.01204 0.15799 0.66783 -1.12775 -0 -0 -0.98742 -0.02339 0 0 0 0 0 -0.01921 0.02593 0.58947 0 -1.05127 0 -2.4119 5.62932 2.03713 3.02576
ARG_98 -4.77296 0.48348 3.41563 -0.58717 0.09055 0.35467 0.65538 -1.41566 -0 -0 0.30115 -0.17558 0 0 0 0 0 0.00024 0.23017 2.39491 0 -0.20831 0 -1.2888 -0.29158 2.03248 1.21861
PRO_99 -6.13061 0.87013 4.32629 -0.08861 0.00181 0.0552 2.09701 -1.82284 -0.00235 -0.02162 -0.90302 0.65267 0 0 0 0 0 -0.13418 0.018 0.53869 0 -0.4418 0 -2.4119 -0.22839 1.74447 -1.88105
GLU_100 -4.38734 0.32113 4.99456 -0.4457 0.17342 1.36689 1.95747 -2.05635 -0.00376 -0.03987 -1.3798 -3.12176 0 0 -0.48426 0 0 -0.26894 0.09087 0 3.7025 -0.17845 0 -2.7348 0.3003 1.01666 -1.17726
CYS_101 -7.18332 1.23305 4.65837 -0.11013 0.00229 0.05966 2.02839 -2.2527 -0.00376 -0.03987 -1.51074 -0.18266 0 0 0 0 0 -0.04619 0.12624 0.51358 0 0.16316 0 3.6196 0.21269 0.70357 1.99124
TYR_102 -9.87466 1.11379 3.4054 -0.63677 0.06085 0.28519 2.09548 -2.39704 -0.00747 -0.11301 -1.90227 0.02087 0 0 -0.32698 0 0 0.09532 0.04649 0 2.10785 -0.15509 0.0049 1.2797 -0.43439 0.56061 -4.77124
ARG_103 -10.206 1.39568 9.46711 -1.00163 0.34436 0.87433 4.32509 -4.24779 -0 -0 -3.0432 -0.356 0 0 -0.81124 0 0 0.00676 0.31197 4.154 0 -0.24379 0 -1.2888 -0.30582 0.94761 0.32262
SER_104 -4.41751 0.38276 3.6935 -0.02508 0.00095 0.02408 2.26583 -1.93674 -0.012 -0.21236 -2.31603 -0.00473 0 0 -1.2668 0 0 0.39417 0.00137 0.53475 0 0.03025 0.67517 -0.77834 -0.08791 0.98178 -2.07289
CYS_105 -4.76341 0.87198 2.63537 -0.17122 0.25375 0.08248 1.2662 -1.58463 -1e-05 -5e-05 0.4807 -1.77867 0 0 0 0 0 0.01983 0.06288 0.38368 0 -0.44434 0 3.6196 1.54273 0.5858 3.06265
GLY_106 -4.41832 0.35272 2.87384 -5e-05 0 0 1.07284 -1.78063 -0.0071 -0.06119 -1.06804 -0.41305 0 0 -0.52979 0 0 -0.10264 0 0 0 -0.93203 0 0.83697 1.16028 0.28136 -2.73481
SER_107 -5.04701 0.74564 5.72482 -0.03097 0.00023 0.02349 2.61699 -2.49112 -0.00971 -0.16207 -1.97903 -0.42114 0 0 -1.21965 0 0 0.16761 0.04748 0.50925 0 0.0997 1.80968 -0.77834 -0.45506 0.2531 -0.59612
SER_108 -3.55347 0.30677 4.06143 -0.02988 0 0.0429 2.01792 -1.76066 -0.01306 -0.11704 -0.79895 -0.85156 0 0 -0.63447 0 0 0.0699 0.01685 1.07164 0 -0.44074 1.77886 -0.77834 -0.14227 0.43285 0.67868
THR_109 -2.71975 0.55933 1.92662 -0.1246 0.06118 0.1063 0.72568 -0.91125 -0.02787 -0.22481 -0.16501 -0.26857 0 0 0 0 0 -0.02641 0.0012 1.1969 0 -0.22709 2.26258 -1.0874 0.15863 0.93284 2.14849
PRO_110 -5.87048 0.84399 3.50782 -0.18036 0.05868 0.12655 1.74837 -1.37824 -0 -0 -1.11678 0.08449 0 0 0 0 0 0.02039 0.00017 0.16737 0 -0.81839 0 -2.4119 0.46779 0.86112 -3.88941
ASP_111 -4.17779 0.58482 5.60592 -0.10562 0.00439 0.30663 2.35016 -2.353 -0.02787 -0.22481 -4.10759 -1.06984 0 0 -0.88497 -0.41358 0 0.03118 0.01405 0 2.54216 -0.34134 0 -2.3716 0.15645 0.45197 -4.03029
GLU_112 -3.31142 0.31659 3.24796 -0.22637 0.0387 0.32104 0.81334 -1.20612 -0.00825 -0.04205 -2.03151 -0.4521 0 0 -0.88497 0 0 -0.09754 0.10835 0 3.8022 -0.03937 0 -2.7348 -0.40233 0.41214 -2.37653
PHE_113 -6.71058 1.15997 2.41414 -0.67718 0.05335 -0.00108 1.49966 -1.63849 -0.01802 -0.08994 -0.42159 -0.5347 0 0 0 0 0 -0.00527 0.07423 0 1.92586 -0.17425 0 1.0402 0.43593 1.19578 -0.47195
PRO_114 -3.34665 0.80807 1.84636 -0.19935 0.01418 0.14865 1.07537 -1.00428 -0 -0 -0.30412 -0.10167 0 0 0 0 0 -0.00976 0.00121 0.48572 0 -0.78024 0 -2.4119 0.5124 1.47732 -1.78869
THR_115 -3.73193 0.44175 3.4497 -0.12407 0.03848 0.05233 2.03214 -1.8153 -0 -0 -2.2996 -1.18314 0 0 -1.13205 0 0 0.00588 0.00951 1.07926 0 0.71821 2.32621 -1.0874 5.33065 0.85688 4.96751
ASP_116 -3.99918 0.53915 2.11897 -0.10671 0.00143 0.29533 1.36924 -1.43877 -0 -0 -0.94482 -0.4109 0 0 0 0 0 0.03321 0.00731 0 1.86127 0.0298 0 -2.3716 5.28287 0.75057 3.01718
ILE_117 -6.16389 0.9743 0.84271 -0.63949 0.46231 0.13358 1.22633 -1.23768 -0.01862 -0.19217 -0.37136 0.43228 0 0 0 0 0 -0.07641 2e-05 0.89953 0 -0.46351 0 0.73287 -0.536 1.2426 -2.75261
PRO_118 -4.89946 0.93337 3.72931 -0.20888 0.01793 0.15441 2.15543 -1.56901 -0 -0 -2.29343 -0.0393 0 0 0 0 0 0.09692 0.00601 0.32196 0 -0.76835 0 -2.4119 -0.39066 1.17437 -3.99127
GLY_119 -3.2435 0.47423 3.63471 -4e-05 0 0 1.836 -1.88292 -0 -0 -1.44298 -0.42885 0 0 0 0 0 -0.11265 0 0 0 0.34012 0 0.83697 0.194 0.34875 0.55383
THR_120 -3.16094 0.45086 2.98673 -0.20721 0.18654 0.07852 0.68056 -1.33413 -0 -0 0.27473 -0.76672 0 0 0 0 0 -0.07377 0.00022 0.15774 0 0.20884 2.31312 -1.0874 0.54553 0.25781 1.51103
LYS_121 -5.72046 0.63544 4.76631 -0.51639 0.12801 0.35141 2.7645 -2.32147 -0 -0 -3.23939 -0.04014 0 0 0 0 0 -0.02922 0.07936 1.71402 0 -0.20423 0 -1.5107 0.22297 0.38201 -2.53798
GLY_122 -3.17907 0.16331 3.15464 -5e-05 0 0 1.81982 -1.79313 -0.00846 -0.11967 -1.35411 -0.37329 0 0 0 0 0 -0.08486 0 0 0 0.68377 0 0.83697 0.16789 0.44975 0.36351
ASN_123 -4.81605 0.37589 4.53858 -0.19826 0.04522 0.32262 1.61092 -2.26884 -0.009 -0.14634 -1.80889 -0.53343 0 0 0 0 0 0.06029 0.01356 0 2.61647 -0.54444 0 -0.93687 0.19273 0.3606 -1.12522
PHE_124 -8.24747 0.76615 2.42644 -0.63333 0.0326 0.34268 1.66314 -2.2094 -0.01833 -0.19515 -0.81397 0.12807 0 0 0 0 0 -0.02001 0.37518 0 2.26714 -0.03362 0 1.0402 -0.24331 0.67522 -2.69778
LYS_125 -4.48659 0.31426 5.84285 -0.30876 0.05151 0.15281 3.48832 -2.50364 -0.00084 -0.00228 -5.25796 -0.08275 0 0 0 -0.82293 0 0.00555 0.10278 2.00533 0 -0.02324 0 -1.5107 -0.32028 0.7057 -2.65087
LEU_126 -6.71208 0.71788 1.86427 -0.57795 0.23238 0.16616 0.39185 -1.76106 -0 -0 0.3148 0.05849 0 0 0 0 0 -0.04238 0.14888 1.30726 0 -0.37101 0 0.18072 -0.16438 0.49487 -3.75132
VAL_127 -6.04494 0.57824 1.4915 -0.2865 0.17775 0.05858 1.07124 -1.61956 -0.00084 -0.00228 -0.72401 -0.16394 0 0 0 0 0 0.06459 0.01137 0.12726 0 -0.50072 0 1.9342 0.02983 0.47769 -3.32052
ARG_128 -8.81666 0.79057 6.1281 -0.76416 0.15095 0.55864 3.36084 -3.37607 -7e-05 -0.00018 -3.12511 0.15805 0 0 -0.86221 0 0 0.01426 0.65537 2.38074 0 -0.08249 0 -1.2888 0.38134 0.69534 -3.04154
HIS_129 -9.09708 1.19976 6.51105 -0.39724 0.00501 0.41773 3.2485 -3.53366 -0.01764 -0.11192 -2.75015 -0.34674 0 0 -0.74979 0 0 0.05833 0.00841 0 2.52722 -0.09783 0 -0.45461 0.36682 0.89627 -2.31756
VAL_130 -7.35033 0.77177 2.07085 -0.33151 0.44256 0.07449 2.53994 -2.36416 -7e-05 -0.00018 -2.36097 -0.62886 0 0 0 0 0 0.14888 0.0689 1.68684 0 -0.79139 0 1.9342 -0.0818 0.73697 -3.43386
SER_131 -5.67216 0.41815 4.80239 -0.03 0 0.07031 2.80951 -2.63037 -0.01216 -0.07934 -2.86586 -0.52103 0 0 0 0 0 -0.01118 0.00135 0.50301 0 -0.14491 0.60148 -0.77834 -0.16227 0.58184 -3.11957
PHE_132 -9.34081 0.89648 2.17685 -0.66031 0.06449 0.38397 2.74784 -2.62692 -0.00631 -0.0199 -1.95458 0.16765 0 0 0 0 0 0.02782 0.09047 0 1.9506 -0.14347 0 1.0402 -0.09127 0.46472 -4.83247
VAL_133 -6.96457 0.68134 2.14094 -0.28829 0.2093 0.0719 2.2434 -2.12923 -0.00044 -0.00198 -1.91196 -0.51795 0 0 0 0 0 -0.04964 0.04605 0.18106 0 -0.3914 0 1.9342 -0.04655 0.45633 -4.33749
ASP_134 -6.66506 0.46303 7.41345 -0.21438 0.02668 0.67994 3.673 -3.32464 -0.009 -0.03103 -5.91976 -0.92393 0 0 0 -1.15527 0 -0.01222 0.01639 0 2.04348 -0.78031 0 -2.3716 -0.13055 0.65201 -6.56977
CYS_135 -7.50135 2.08228 3.55713 -0.04886 0.00029 0.02082 1.90847 -1.9742 -0.0154 -0.09809 -0.76884 -0.20708 0 0 0 0 0 -0.02299 0.02723 0.27242 0 0.11312 0 3.6196 0.50361 1.34374 2.8119
PRO_136 -7.36004 1.86284 3.4319 -0.20753 0.03558 0.15436 0.61964 -1.47062 -0 -0 0.32774 -0.0694 0 0 0 0 0 0.01153 0.01637 0.38578 0 -0.80373 0 -2.4119 0.52121 1.48543 -3.47085
GLY_137 -3.5015 0.40996 2.91836 -6e-05 0 0 1.06708 -1.64303 -0.01948 -0.03701 0.56703 -0.3502 0 0 0 0 0 -0.06913 0 0 0 0.80663 0 0.83697 0.30659 0.7494 2.04161
HIS_138 -6.53911 0.66867 5.68005 -0.5122 0.04819 0.3528 2.61055 -2.94771 -0 -0 -1.64743 -1.02658 0 0 -1.20079 0 0 0.10013 0.07911 0 1.53554 -0.03817 0 -0.45461 0.265 0.30977 -2.71678
ASP_139 -5.39657 0.53338 7.09938 -0.11263 0.00839 0.34237 2.22702 -3.04393 -0.0173 -0.13892 -2.93237 -0.47735 0 0 0 -0.90788 0 -0.01553 0.00049 0 1.70217 0.04535 0 -2.3716 -0.18883 0.50704 -3.1373
ILE_140 -4.46154 0.58891 2.53218 -0.68953 0.58496 0.25663 1.36375 -1.61821 -0 -0 -0.85527 -0.10787 0 0 -1.20079 0 0 0.00284 0.09629 1.29845 0 0.67538 0 0.73287 0.02478 0.64365 -0.13252
LEU_141 -8.39268 1.5754 4.40107 -0.54204 0.27567 0.16116 3.40367 -2.8369 -0 -0 -2.6209 0.06536 0 0 0 0 0 -0.06282 0.13032 0.27339 0 0.02196 0 0.18072 -0.17901 0.64956 -3.49606
MET_142 -7.48608 0.60803 5.38533 -0.81178 0.37723 0.46739 2.6309 -2.71792 -0 -0 -1.7054 -0.16441 0 0 0 0 0 -0.02874 0.05457 2.93362 0 0.0305 0 0.60916 -0.11254 0.56179 0.63164
ALA_143 -4.46369 0.36582 4.0499 -0.02284 0 0 1.72733 -2.27248 -0 -0 -1.28798 -0.37581 0 0 0 0 0 -0.03436 0 0 0 -0.37267 0 1.8394 -0.26912 0.39473 -0.72177
THR_144 -6.92716 0.81781 5.37356 -0.19938 0.18299 0.07515 2.95921 -2.90308 -0 -0 -2.75358 -0.45647 0 0 -0.38052 0 0 -0.00633 0.02681 0.11187 0 -0.01277 2.44231 -1.0874 -0.29654 0.68729 -2.34622
MET_145 -10.2643 1.82476 5.55824 -0.77028 0.15436 0.40267 2.88465 -3.1921 -0.00621 -0.03343 -2.19616 0.0446 0 0 0 0 0 0.0146 0.52756 1.91115 0 0.02957 0 0.60916 0.09025 0.83785 -1.57303
LEU_146 -8.80812 1.13756 3.866 -0.89239 0.87105 0.39714 2.80281 -3.00766 -0 -0 -2.09193 0.02697 0 0 0 0 0 -0.02726 0.44729 1.89566 0 -0.20644 0 0.18072 0.05837 0.91986 -2.43038
ASN_147 -8.01938 0.49292 7.34946 -0.17602 0.02751 0.25857 3.44291 -4.09408 -0.01556 -0.15661 -1.78727 -0.33304 0 0 0 -0.64778 0 0.46006 0.03335 0 1.47672 0.20491 0 -0.93687 -0.00024 0.73763 -1.6828
GLY_148 -5.6163 1.35944 4.52679 -5e-05 0 0 2.6654 -2.80389 -0 -0 -2.25905 -0.41259 0 0 0 0 0 -0.07998 0 0 0 0.16817 0 0.83697 0.60817 0.32223 -0.68468
ALA_149 -6.3321 0.52355 3.58702 -0.02125 0 0 2.74414 -2.66517 -5e-05 -0.00018 -1.55283 -0.37283 0 0 0 0 0 -0.078 0 0 0 -0.42505 0 1.8394 0.34108 0.38089 -2.03138
ALA_150 -4.76347 0.64115 2.33039 -0.02555 0.00099 0 1.97646 -2.10909 -0 -0 -1.74862 -0.41049 0 0 0 0 0 -0.11984 0 0 0 -0.18211 0 1.8394 -0.53206 0.46298 -2.63987
VAL_151 -5.49995 0.44168 2.07795 -0.30414 0.13853 0.06621 2.22427 -1.97531 -0 -0 -2.2615 -0.41229 0 0 -0.57226 0 0 -0.01597 0.00502 0.11486 0 0.02023 0 1.9342 -0.21998 0.40374 -3.83471
MET_152 -9.94737 1.33691 3.68839 -0.19293 0.00295 0.06444 1.78056 -2.56774 -5e-05 -0.00018 -0.89239 -0.15379 0 0 0 0 0 0.21638 0.28059 1.98111 0 -0.03305 0 0.60916 -0.09773 0.80028 -3.12447
ASP_153 -5.69308 0.53712 7.24392 -0.11015 0.0012 0.33381 3.6413 -3.0243 -0.01473 -0.05664 -6.54845 -0.34155 0 0 -1.01399 -1.1063 0 -0.04238 0.00069 0 1.94867 -0.16741 0 -2.3716 -0.14941 0.88693 -6.04639
ALA_154 -6.17332 1.16503 2.2167 -0.02084 0 0 2.37273 -2.15147 -0.01473 -0.05664 -2.14028 -0.38698 0 0 0 0 0 -0.01343 0 0 0 -0.38346 0 1.8394 0.06742 0.49143 -3.18845
ALA_155 -5.98873 0.66849 2.01605 -0.01832 0 0 2.20777 -2.24053 -0.00577 -0.0194 -2.51073 -0.35391 0 0 0 0 0 -0.0076 0 0 0 -0.52848 0 1.8394 0.04426 0.6401 -4.25739
LEU_156 -7.56277 0.57917 1.82662 -0.48662 0.17777 0.12352 2.65669 -2.14196 -0 -0 -2.36506 0.02842 0 0 0 0 0 -0.05118 0.18435 1.0692 0 -0.34886 0 0.18072 -0.01786 0.60548 -5.54238
LEU_157 -7.65197 1.09688 2.52416 -0.65419 0.30688 0.25755 2.5896 -2.20539 -0.00959 -0.03017 -2.56985 -0.03634 0 0 0 0 0 0.02736 0.0397 1.4105 0 -0.19846 0 0.18072 0.10964 0.63368 -4.17928
LEU_158 -8.4686 1.34305 2.89448 -0.59444 0.22498 0.14929 1.86339 -2.50326 -0.02672 -0.12832 -1.36983 0.31116 0 0 0 0 0 0.0528 0.2797 0.64992 0 -0.34382 0 0.18072 0.08068 0.78076 -4.62404
ILE_159 -7.4019 0.9686 3.0897 -0.48243 0.3718 0.11005 2.69938 -2.35823 -0.02141 -0.12134 -2.21665 -0.15689 0 0 0 0 0 0.00119 0.0196 0.26757 0 -0.61878 0 0.73287 -0.13931 0.69631 -4.55986
ALA_160 -6.30199 0.50449 3.86826 -0.02485 5e-05 0 2.9382 -2.66321 -0.00985 -0.10722 -2.46506 -0.27515 0 0 -1.00466 0 0 -0.03596 0 0 0 0.04156 0 1.8394 -0.50825 0.55218 -3.65206
GLY_161 -3.78904 0.63248 3.25157 -5e-05 0 0 1.78942 -1.92097 -0 -0 -1.21562 -0.41041 0 0 0 0 0 -0.08648 0 0 0 0.40768 0 0.83697 -0.33735 0.31982 -0.52197
ASN_162 -4.2848 0.31663 3.49141 -0.36991 0.06971 0.73961 0.70481 -1.79171 -0.01948 -0.11613 0.07742 -1.70461 0 0 0 0 0 -0.06209 0.01696 0 2.77735 -0.54644 0 -0.93687 -0.32917 0.23254 -1.73478
GLU_163 -4.56594 0.28287 5.0981 -0.34027 0.06315 0.61966 1.48796 -2.21021 -0.07832 -0.41213 -1.01239 -0.66534 0 0 0 0 0 -0.01743 0.02972 0 2.08594 0.40042 0 -2.7348 0.03099 0.19751 -1.74049
SER_164 -2.52031 0.08749 2.81499 -0.02279 0 0.05366 1.04159 -1.26027 -0.02913 -0.18236 -0.78233 -0.58253 0 0 0 -0.73186 0 -0.01887 0.00831 0.1593 0 -0.47879 0.61393 -0.77834 0.15992 0.13838 -2.31001
CYS_165 -5.55704 0.66486 2.0856 -0.06609 0.00117 0.04681 0.32982 -1.0396 -0.00653 -0.0906 0.29388 -0.46201 0 0 0 0 0 0.13395 0.05416 0.10312 0 -0.49006 0 3.6196 1.28519 0.67726 1.58349
PRO_166 -3.6859 0.49934 1.33982 -0.19938 0.00608 0.14438 0.0684 -0.56254 -0 -0 -0.17935 0.0592 0 0 0 0 0 0.05688 0.00061 0.36668 0 -0.88773 0 -2.4119 1.39429 0.75491 -3.23618
GLN_167 -7.15726 0.66097 7.04329 -0.23459 0.0277 0.17208 3.59838 -3.15035 -0 -0 -2.64975 -0.63794 0 0 -0.64218 -1.26857 0 0.03674 0.1191 0 2.83536 0.00893 0 -0.18838 -0.29188 1.00913 -0.70924
PRO_168 -4.48396 0.37028 3.70899 -0.0655 0 0.04145 1.76365 -1.69352 -0 -0 -1.18463 0.60751 0 0 0 0 0 -0.1496 0.02468 0.16497 0 -0.28736 0 -2.4119 -0.05238 1.20841 -2.43891
GLN_169 -9.03989 1.00672 8.29176 -0.24136 0.02406 0.1701 3.47068 -4.08632 -0 -0 -2.70797 -0.51242 0 0 -0.68778 -0.50547 0 -0.0365 0.00044 0 2.89176 -0.03618 0 -0.18838 0.1181 0.6023 -1.46634
THR_170 -6.374 0.27752 5.13953 -0.11496 0.04769 0.05323 2.70172 -2.785 -0 -0 -1.60744 -0.65274 0 0 -0.64218 0 0 -0.04354 0.0381 0.7431 0 0.15023 2.2776 -1.0874 -0.04267 0.48956 -1.43164
SER_171 -6.1382 0.71553 5.41103 -0.02574 0 0.05943 2.76846 -2.79393 -0 -0 -1.96705 -0.61893 0 0 0 0 0 0.06267 0.01664 0.6116 0 0.33345 0.60047 -0.77834 0.25585 0.38844 -1.09861
GLU_172 -8.05088 0.35996 8.63047 -0.33044 0.04651 0.38946 4.52216 -3.97981 -0 -0 -5.15674 -0.66843 0 0 -0.85677 -0.6232 0 -0.05618 0.08439 0 3.75261 -0.32161 0 -2.7348 -0.02331 0.31027 -4.70635
HIS_173 -10.4531 1.51862 8.72433 -0.51244 0.24207 0.52417 4.30093 -4.5655 -0 -0 -3.35027 -0.63461 0 0 -0.99112 0 0 0.21963 0.36313 0 2.71254 0.02754 0 -0.45461 -0.42936 0.51263 -2.24539
LEU_174 -7.86796 0.77505 3.81324 -0.67071 0.1626 0.26825 2.95165 -2.78302 -0 -0 -2.22598 0.01796 0 0 0 0 0 0.241 0.09447 1.10105 0 -0.26966 0 0.18072 -0.25935 0.8312 -3.63948
ALA_175 -5.77896 0.56949 3.78956 -0.02214 0 0 2.7305 -2.73641 -0.00595 -0.07709 -1.95574 -0.37025 0 0 0 0 0 0.04267 0 0 0 -0.30387 0 1.8394 -0.42485 0.73027 -1.97336
ALA_176 -6.03419 0.47248 3.667 -0.02122 0 0 2.79437 -2.71094 -0 -0 -2.15533 -0.36393 0 0 0 0 0 0.17322 0 0 0 -0.30198 0 1.8394 -0.49385 0.51824 -2.61674
ILE_177 -9.60302 1.7042 4.05249 -0.64284 0.44084 0.145 3.39138 -3.11764 -0 -0 -2.77219 0.43239 0 0 0 0 0 0.07847 0.38647 0.57739 0 -0.44244 0 0.73287 -0.23189 1.35985 -3.50867
GLU_178 -6.06541 0.54902 6.83133 -0.22646 0.02954 0.30406 3.22136 -3.06814 -0.00595 -0.07709 -3.89046 -0.54859 0 0 -1.04046 0 0 -0.04876 0.19379 0 3.13241 -0.26676 0 -2.7348 -0.27811 1.38376 -2.60574
ILE_179 -8.56581 1.10043 2.74733 -0.50453 0.39011 0.10328 1.95349 -2.35966 -0 -0 -1.21383 0.05947 0 0 0 0 0 -0.04606 0.03138 0.54359 0 -0.40178 0 0.73287 -0.26337 0.53698 -5.15611
MET_180 -8.35273 0.6216 3.83234 -0.57453 0.10867 0.19071 1.09513 -2.21408 -0 -0 -1.16764 -0.17902 0 0 0 0 0 -0.07272 0.20578 0.93078 0 0.19338 0 0.60916 -0.14948 0.7307 -4.19195
LYS_181 -4.14908 0.29953 4.57049 -0.55338 0.18547 0.39388 1.85603 -1.99874 -0.00041 -0.00626 -2.22781 -0.11765 0 0 0 0 0 -0.11006 0.01655 1.73668 0 -0.12242 0 -1.5107 -0.29377 0.83546 -1.19619
LEU_182 -8.5338 1.73724 2.9048 -0.73122 0.71821 0.19145 2.11315 -2.68941 -0 -0 -1.0094 0.2026 0 0 0 0 0 0.00528 0.20369 2.26327 0 -0.036 0 0.18072 0.00609 0.88162 -1.59169
LYS_183 -4.13409 0.45933 3.26765 -0.41114 0.05615 0.21609 1.19327 -1.64232 -0.00859 -0.05932 -1.64063 0.10319 0 0 0 0 0 -0.02889 0.02074 1.5537 0 -0.05218 0 -1.5107 -0.14485 0.69757 -2.06504
HIS_D_184 -6.948 0.74539 4.95467 -0.42387 0.01882 0.51385 2.22717 -2.52551 -0.01288 -0.05429 -2.46682 -0.37551 0 0 -0.69675 0 0 -0.0098 0.02405 0 2.21373 -0.22561 0 -0.45461 -0.04959 0.49994 -3.04561
ILE_185 -8.05827 1.12044 1.41613 -0.60174 0.46487 0.10351 1.67473 -2.22929 -0.00354 -0.03735 -1.67807 0.4576 0 0 0 0 0 0.79071 0.00566 0.95567 0 -0.69566 0 0.73287 0.04518 0.84244 -4.6941
LEU_186 -9.33929 1.31042 1.86885 -0.48996 0.14481 0.10875 2.25222 -2.28553 -0.0175 -0.06456 -2.76802 0.05753 0 0 0 0 0 0.0097 0.4022 0.60485 0 -0.29457 0 0.18072 -0.31008 1.42921 -7.20026
ILE_187 -9.41998 1.46674 2.48215 -0.4835 0.3673 0.10612 2.93405 -2.61533 -0 -0 -3.072 0.02613 0 0 0 0 0 -0.0313 0.12047 0.40619 0 -0.78487 0 0.73287 -0.38782 1.21706 -6.93572
LEU_188 -9.09012 1.23987 1.75261 -0.50833 0.31625 0.11284 2.63543 -2.31258 -0.00677 -0.02175 -2.23199 0.10787 0 0 0 0 0 0.01678 0.19998 0.65663 0 -0.26378 0 0.18072 -0.36818 0.61604 -6.96846
GLN_189 -8.4453 0.82525 6.03279 -0.28283 0.03176 0.21142 3.6042 -3.24674 -0.04434 -0.30276 -3.59583 -0.60912 0 0 0 -1.10208 0 0.06969 0.0157 0 3.79545 0.24399 0 -0.18838 0.11743 0.72772 -2.14197
ASN_190 -8.93766 1.05929 7.15516 -0.16254 0.04044 0.2184 4.2337 -3.9347 -0.03742 -0.34563 -3.98057 -0.53904 0 0 -2.40339 0 0 0.09707 0.30096 0 2.18362 -0.22499 0 -0.93687 0.19031 0.91289 -5.11096
LYS_191 -6.42663 0.61981 5.99753 -0.32917 0.06173 0.20896 2.8842 -2.74484 -0.03445 -0.25088 -2.2208 -0.38818 0 0 -0.54576 0 0 0.17592 0.01269 1.46804 0 -0.11591 0 -1.5107 -0.07518 0.70262 -2.51101
ILE_192 -7.19456 0.99941 3.80871 -0.69103 0.51801 0.24017 1.93834 -2.57846 -0.03715 -0.2202 -1.43769 0.17525 0 0 0 0 0 -0.0966 0.23175 0.95153 0 0.33977 0 0.73287 -0.17598 0.52064 -1.97523
ASP_193 -3.26703 0.39302 3.82623 -0.11865 0.01927 0.36789 1.07998 -1.72063 -0.01146 -0.09163 -1.6984 -0.37607 0 0 0 -0.35814 0 -0.10157 3e-05 0 1.87449 -0.02104 0 -2.3716 -0.30529 0.42638 -2.45423
LEU_194 -3.73077 0.41254 2.60063 -0.52548 0.21191 0.15971 1.21663 -1.37183 -0.02439 -0.13584 -0.97999 0.07407 0 0 0 0 0 0.40892 0.06112 0.21222 0 -0.0712 0 0.18072 -0.41502 0.30739 -1.40865
VAL_195 -6.90876 0.86715 2.38988 -0.28567 0.31905 0.05856 1.93765 -2.35594 -0 -0 -0.90716 -0.32376 0 0 0 0 0 -0.04143 0.10853 0.30677 0 -0.79732 0 1.9342 -0.47038 0.54076 -3.62787
LYS_196 -4.58629 0.38821 4.80145 -0.30381 0.0322 0.13798 2.60669 -2.2155 -0.01681 -0.07154 -3.38282 0.15056 0 0 -1.00484 0 0 0.13138 0.01113 1.87667 0 0.09201 0 -1.5107 -0.37179 0.57488 -2.66093
GLU_197 -2.60505 0.18567 3.07329 -0.45444 0.2471 1.42773 1.58652 -1.55134 -0.02631 -0.16027 -1.29778 -3.01464 0 0 0 0 0 -0.03876 0.00535 0 3.91286 -0.28944 0 -2.7348 -0.4495 0.3132 -1.87061
SER_198 -2.91287 0.14948 3.53063 -0.02837 2e-05 0.04541 1.18436 -1.64944 -0.02631 -0.16027 -0.54964 -1.06622 0 0 0 0 0 -0.02873 0.00784 0.22176 0 -0.14821 0.61971 -0.77834 -0.60935 0.18132 -2.01721
GLN_199 -6.30242 0.49451 6.07096 -0.24497 0.0308 0.18039 3.46692 -2.94208 -0.0085 -0.07392 -2.66997 -0.51079 0 0 -1.00484 0 0 0.10974 0.02273 0 2.89227 -0.08068 0 -0.18838 -0.29308 0.26764 -0.78368
ALA_200 -4.63045 0.22067 3.8993 -0.02108 0 0 2.5122 -2.44231 -0 -0 -2.18344 -0.38906 0 0 0 0 0 0.03029 0 0 0 -0.27799 0 1.8394 -0.2166 0.31922 -1.33985
LYS_201 -4.78268 0.4201 6.67811 -0.46477 0.07242 0.34358 3.12978 -2.92193 -0.00092 -0.00962 -3.7966 0.10887 0 0 0 0 0 -0.00206 0.06812 2.3433 0 0.04893 0 -1.5107 -0.2142 0.33576 -0.15451
GLU_202 -5.07291 0.2756 6.18549 -0.34305 0.10094 0.408 2.48053 -2.77708 -0.01979 -0.1608 -2.22318 -0.63458 0 0 0 0 0 -0.02443 0.00526 0 3.17008 -0.10939 0 -2.7348 -0.14369 0.36008 -1.25772
GLN_203 -9.76655 0.99196 9.17029 -0.43779 0.17005 0.25846 4.3819 -4.47848 -0.05764 -0.39661 -4.8469 -0.62065 0 0 0 -1.10208 0 -0.00753 0.08118 0 4.14229 -0.08922 0 -0.18838 -0.28291 0.60362 -2.47498
TYR_204 -7.48878 0.65825 5.14025 -0.82577 0.16256 0.31285 2.86887 -2.98044 -0.00028 -0.00545 -2.66606 -0.32675 0 0 0 0 0 0.00293 0.02239 0 2.34223 -0.4481 0.00027 1.2797 -0.02061 0.60678 -1.36513
GLU_205 -5.33182 0.36333 7.01404 -0.21187 0.03698 0.30548 3.27388 -3.14228 -0.01979 -0.1608 -4.43821 -0.58685 0 0 0 0 0 0.0421 0.03257 0 3.02909 -0.25013 0 -2.7348 -0.18795 0.37645 -2.59056
GLN_206 -7.31179 0.33935 7.1054 -0.26454 0.05041 0.20136 2.92636 -3.32642 -0.00897 -0.16152 -3.04883 -0.47048 0 0 0 0 0 0.00438 0.09781 0 2.70625 -0.10424 0 -0.18838 -0.41435 0.33344 -1.53476
ILE_207 -9.85323 1.18403 3.59593 -0.51019 0.55435 0.0996 2.79256 -2.91584 -0 -0 -2.93749 0.09813 0 0 0 0 0 -0.06468 0.00759 0.46363 0 -0.47676 0 0.73287 -0.03908 0.44579 -6.82278
LEU_208 -5.25645 0.25038 4.71017 -0.67312 0.1752 0.23778 2.305 -2.5228 -0.01057 -0.06632 -2.18781 0.08798 0 0 0 0 0 0.00872 0.004 0.90209 0 -0.23153 0 0.18072 0.01119 0.56505 -1.5103
ALA_209 -3.08075 0.11485 3.42305 -0.02172 0 0 1.47906 -1.8874 -0.0139 -0.13774 -0.62589 -0.35225 0 0 0 0 0 0.11922 0 0 0 -0.23552 0 1.8394 -0.26134 0.34854 0.70759
PHE_210 -6.34473 0.50347 3.30024 -1.08914 0.10878 0.44954 1.70298 -2.02963 -0 -0 -0.55267 0.02702 0 0 0 0 0 -0.0053 0.20935 0 2.00498 -0.28238 0 1.0402 -0.13728 0.29109 -0.80347
VAL_211 -7.6202 0.84141 3.28904 -0.32566 0.3516 0.07464 2.92386 -2.90299 -0.00998 -0.1097 -3.59231 -0.34375 0 0 0 0 0 -0.06887 0.00397 0.30343 0 -0.22875 0 1.9342 -0.04546 0.5415 -4.98403
GLN_212 -4.33837 0.40008 4.64163 -0.34159 0.04468 0.18139 1.53566 -2.124 -0.0139 -0.13774 -1.23723 -0.01815 0 0 0 0 0 -0.08462 0.00659 0 2.88463 0.10072 0 -0.18838 -0.17609 0.4663 1.60159
GLY_213 -1.65428 0.0662 2.36634 -7e-05 0 0 1.22359 -1.07641 -0.01679 -0.06612 -1.25384 -0.37934 0 0 -0.69036 0 0 -0.14616 0 0 0 -1.52208 0 0.83697 -0.43159 0.19614 -2.5478
THR_214 -5.60726 0.6035 5.72067 -0.1246 0.03433 0.08252 3.89208 -2.86151 -0.03092 -0.17489 -4.05795 -0.55832 0 0 -0.42404 0 0 -0.02019 0.20349 0.10918 0 -0.60984 4.11027 -1.0874 -0.37287 0.44402 -0.72974
VAL_215 -4.46544 0.71796 1.71577 -0.37546 0.35062 0.09817 1.27661 -1.41824 -0.00505 -0.02197 -0.31773 -0.3758 0 0 -1.04046 0 0 -0.0727 0.1925 0.71168 0 0.40893 0 1.9342 -0.14725 0.69818 -0.13549
ALA_216 -4.96906 0.84599 1.52523 -0.02773 0.00714 0 1.72105 -1.86544 -0.02729 -0.1932 -1.64796 -0.4403 0 0 -0.42404 0 0 -0.08282 0 0 0 0.21135 0 1.8394 -0.26411 0.56292 -3.22888
GLU_217 -4.85858 0.60431 5.55196 -0.38181 0.14711 0.48842 2.45872 -2.51877 -0.01435 -0.1423 -2.14494 -0.65233 0 0 -0.69036 0 0 -0.07698 0.20392 0 3.41662 -0.19717 0 -2.7348 -0.23117 0.45142 -1.32108
GLY_218 -1.37841 0.13113 1.70189 -5e-05 0 0 0.2957 -0.80224 -0.01953 -0.1185 -0.37851 -0.40114 0 0 0 0 0 -0.10171 0 0 0 0.23829 0 0.83697 -0.10145 0.32233 0.22477
ALA_219 -4.21425 0.86942 1.66895 -0.02572 0.00035 0 1.50178 -1.71519 -0.02199 -0.13767 -0.99539 -0.23207 0 0 0 0 0 0.15087 0 0 0 0.06495 0 1.8394 -0.35292 0.77646 -0.82302
PRO_220 -5.84443 0.75022 2.98505 -0.207 0.02249 0.15594 1.71172 -1.31164 -0.00653 -0.02088 -1.63185 -0.09503 0 0 0 0 0 0.02506 0.00528 0.31947 0 -0.72214 0 -2.4119 -0.46668 0.91944 -5.8234
ILE_221 -7.37288 0.88638 -0.16323 -0.45617 0.29865 0.101 0.6799 -1.25879 -0.00025 -0.00538 -0.69677 -0.01317 0 0 0 0 0 -0.04214 0.04462 0.33108 0 -0.72284 0 0.73287 -0.35486 0.4434 -7.56857
ILE_222 -8.88117 0.94509 1.95005 -0.56672 0.30632 0.18124 2.268 -2.34299 -0.00653 -0.02088 -2.63714 -0.07115 0 0 0 0 0 0.84408 0.23771 3.20677 0 -0.6397 0 0.73287 -0.29475 1.0708 -3.71811
PRO_223 -5.02777 0.85081 2.05155 -0.13399 0.01247 0.09708 1.33367 -1.18742 -0 -0 -1.55607 0.15107 0 0 -0.59059 0 0 -0.02113 0.00632 0.26394 0 -0.32717 0 -2.4119 0.06263 1.05695 -5.36956
ILE_224 -10.0001 1.01467 3.42616 -0.54422 0.42582 0.13341 2.60093 -3.05185 -0.01146 -0.09163 -2.62178 -0.13837 0 0 0 0 0 0.607 0.06968 0.47752 0 0.20945 0 0.73287 0.1361 0.52697 -6.0988
SER_225 -6.4925 0.63611 7.15015 -0.037 0.00887 0.07194 3.9345 -3.3395 -0.01044 -0.08653 -3.67201 -0.69211 0 0 -0.17225 -0.35814 0 -0.05719 0.0265 0.14479 0 0.0574 0.6283 -0.77834 0.61114 0.67887 -1.74745
ALA_226 -5.77341 0.73728 1.88798 -0.02359 0 0 1.57317 -2.17494 -0.01662 -0.10143 -0.18989 -0.37289 0 0 -0.92824 0 0 -0.05227 0 0 0 -0.31605 0 1.8394 0.24749 0.5528 -3.11121
GLN_227 -4.30451 0.25224 3.23155 -0.67376 0.37779 1.13851 0.82416 -1.81564 -0.04307 -0.34772 0.04242 -2.24311 0 0 0 0 0 0.09158 0.09327 0 4.32047 -0.05477 0 -0.18838 -0.41129 0.37659 0.66633
LEU_228 -2.90067 0.19138 3.1149 -0.49868 0.28094 0.1466 0.86616 -1.43681 -0.01801 -0.15557 -0.4023 0.06477 0 0 -0.17225 0 0 -0.03908 0.00907 0.28465 0 -0.01897 0 0.18072 -0.2509 0.63505 -0.119
LYS_229 -4.89349 0.58168 4.437 -0.37509 0.07289 0.28098 2.18551 -2.11397 -0.0104 -0.08637 -1.61928 -0.12427 0 0 0 0 0 -0.09098 0.02106 1.80218 0 -0.0918 0 -1.5107 -0.32498 0.74241 -1.11761
TYR_230 -6.97466 0.88371 5.15804 -0.77767 0.04687 0.12122 2.41343 -2.8724 -4e-05 -0.00017 -1.26564 -0.37925 0 0 0 0 0 -0.05151 0.01944 0 2.1114 0.05419 0.00039 1.2797 -0.31891 0.53725 -0.0146
ASN_231 -7.59757 0.86106 5.18212 -0.19207 0.10155 0.33943 2.53513 -3.08675 -0.01162 -0.03995 -2.5961 -0.95492 0 0 -0.59059 0 0 -0.00964 0.23041 0 2.19028 -0.94941 0 -0.93687 -0.59838 0.64209 -5.48182
ILE_232 -7.58563 0.88381 4.32999 -0.66944 0.51384 0.15541 1.87277 -2.80775 -0 -0 -1.54454 0.09036 0 0 0 0 0 -0.02711 0.00013 0.769 0 -0.24973 0 0.73287 -0.46758 0.95504 -3.04857
GLU_233 -6.51743 0.36672 6.49118 -0.56731 0.2656 1.55663 1.22668 -2.92742 -0.01158 -0.03978 -2.02332 -3.06896 0 0 0 0 0 -0.0878 0.05248 0 3.70963 -0.28123 0 -2.7348 -0.41614 0.70393 -4.30292
VAL_234 -8.01284 1.48551 4.65104 -0.29724 0.1933 0.06524 2.35544 -2.87465 -0 -0 -1.15889 -0.16346 0 0 0 0 0 0.02613 0.09845 0.2161 0 -0.40247 0 1.9342 -0.35365 0.43758 -1.80021
VAL_235 -7.95198 0.78778 2.73803 -0.31072 0.21114 0.07086 2.7584 -2.65996 -0 -0 -1.89437 -0.13108 0 0 0 0 0 0.01103 0.03855 0.11164 0 -0.19075 0 1.9342 -0.06181 0.59794 -3.94111
CYS_236 -7.12869 0.80871 4.70723 -0.11118 0.02477 0.07835 2.53705 -2.61461 -0 -0 -2.15334 -0.51627 0 0 0 0 0 0.08304 0.00118 0.77029 0 0.25952 0 3.6196 0.25952 0.70012 1.32529
GLU_237 -7.68428 0.49196 8.00009 -0.34419 0.1163 0.4065 3.92298 -3.48296 -0.00512 -0.09136 -4.46346 -0.64897 0 0 0 -0.78235 0 -0.00997 0.03466 0 3.26572 -0.15158 0 -2.7348 0.12321 0.62294 -3.41469
TYR_238 -8.90628 1.04171 4.92097 -0.63153 0.06534 0.28743 2.88908 -2.88365 -0 -0 -2.61144 -0.24893 0 0 0 0 0 0.23038 0.09195 0 2.36697 0.16098 0.00051 1.2797 -0.31213 0.61824 -1.6407
ILE_239 -8.97598 0.78879 4.07542 -0.46142 0.28584 0.08855 3.17748 -3.13544 -0 -0 -2.11672 0.09529 0 0 0 0 0 -0.01372 0.00093 0.51549 0 -0.43097 0 0.73287 -0.08398 0.98035 -4.4772
VAL_240 -7.30774 0.96298 3.62995 -0.31762 0.23983 0.07129 2.40498 -2.68462 -0 -0 -1.7324 -0.02657 0 0 -0.86221 0 0 -0.00924 0 0.07538 0 -0.21547 0 1.9342 0.01364 0.79607 -3.02755
LYS_241 -4.06605 0.10594 4.86697 -0.33065 0.0578 0.17196 2.07672 -1.98224 -0 -0 -2.45816 -0.09452 0 0 0 -0.78235 0 -0.04897 0.07115 1.99255 0 -0.16706 0 -1.5107 -0.11875 0.65056 -1.56579
LYS_242 -5.04279 0.39318 3.96309 -0.52382 0.14409 0.34786 1.92248 -1.60823 -0.01953 -0.1185 -2.46088 0.00525 0 0 -0.69675 0 0 -0.00621 0.03954 1.72854 0 -0.17835 0 -1.5107 -0.16758 0.61045 -3.17886
ILE_243 -8.5319 1.76221 2.56738 -0.5093 0.88224 0.13244 2.16763 -2.38149 -0 -0 -1.31751 -0.48319 0 0 0 0 0 0.03121 0.01291 0.26865 0 -0.17169 0 0.73287 0.14742 1.21694 -3.4732
PRO_244 -3.90232 0.64043 2.10829 -0.22714 0.03306 0.16645 0.6223 -1.01907 -0 -0 -0.58132 -0.1377 0 0 0 0 0 0.10202 0.0475 0.30078 0 -0.70273 0 -2.4119 0.12235 1.36952 -3.46947
VAL_245 -4.46667 0.66305 0.85038 -0.27682 0.13387 0.05657 0.36502 -0.99314 -0 -0 -0.28751 -0.02828 0 0 0 0 0 -0.08744 0.02345 0.04543 0 -0.3957 0 1.9342 -0.36668 1.22209 -1.60818
PRO_246 -4.63375 0.84603 3.45115 -0.20021 0.00589 0.14213 0.83168 -1.24508 -0 -0 -0.64149 0.08901 0 0 0 0 0 0.01638 0.00968 0.42076 0 -0.96692 0 -2.4119 -0.5081 1.60359 -3.19116
PRO_247 -1.68716 0.3269 1.33542 -0.12588 0.00325 0.09164 0.14007 -0.53297 -0.02635 -0.15816 -0.21704 0.22112 0 0 0 0 0 -0.09532 0.03432 0.11178 0 -1.05533 0 -2.4119 -0.56187 0.91871 -3.68875
ARG_248 -8.02044 1.32225 8.48978 -0.7047 0.16323 0.37289 3.6894 -3.47183 -0.07429 -0.42357 -4.7334 0.17896 0 0 -0.95975 -1.1063 0 0.0412 0.92093 2.67261 0 -0.13729 0 -1.2888 0.35218 0.79902 -1.91791
ASP_249 -3.9337 0.2107 5.73627 -0.26101 0.17825 0.89885 2.81997 -2.45283 -0.01423 -0.14022 -5.05667 -1.19297 0 0 -0.59118 -0.72732 0 -0.01632 0.07234 0 1.91365 -0.83411 0 -2.3716 0.68134 0.98088 -4.09991
PHE_250 -5.22918 0.50082 3.0309 -1.00576 0.21051 0.51617 1.9118 -1.99404 -0 -0 -0.52192 -0.62573 0 0 0 0 0 -0.05855 0.04399 0 2.86895 0.21238 0 1.0402 -0.05123 0.51393 1.36324
THR_251 -3.06737 0.31597 3.07673 -0.13505 0.06865 0.0787 1.45714 -1.6135 -0 -0 -2.84263 -0.16242 0 0 -0.59118 -0.72732 0 -0.03863 0.25542 0.03846 0 -0.41168 4.19965 -1.0874 -0.28138 0.25225 -1.2156
SER_252 -4.51863 0.42027 5.08127 -0.03034 0.00713 0.04484 1.8724 -2.18282 -0.01494 -0.04191 -2.01786 -0.52167 0 0 -0.7613 0 0 0.16786 0.17773 3.32649 0 -0.42536 1.76471 -0.77834 -0.53518 0.56639 1.60074
GLU_253 -4.43769 0.64155 5.14256 -0.28759 0.03096 0.34609 2.02791 -2.20057 -0 -0 -4.01823 -0.1735 0 0 -1.56337 0 0 -0.05207 0.01044 0 3.7381 -0.0637 0 -2.7348 -0.47831 1.68833 -2.38388
PRO_254 -5.68409 0.74185 2.91748 -0.12462 0.01234 0.09105 1.54425 -1.44339 -0.00423 -0.01448 -0.73729 0.21168 0 0 0 0 0 0.1457 0.00854 0.22435 0 -0.67561 0 -2.4119 -0.44447 1.56269 -4.08016
ARG_255 -8.5181 0.4306 8.2183 -0.60579 0.07118 0.3695 4.1335 -3.773 -0 -0 -5.24916 0.16064 0 0 -0.64832 -0.54234 0 0.13351 0.02526 2.70151 0 0.0042 0 -1.2888 0.18627 0.81444 -3.37661
LEU_256 -10.0624 1.13996 3.80227 -0.5917 0.31625 0.22303 2.60374 -3.10925 -0 -0 -2.74131 -0.08005 0 0 0 0 0 -0.04687 0.2527 1.30968 0 -0.10364 0 0.18072 0.46027 1.04035 -5.40625
ILE_257 -7.59975 0.72782 2.677 -0.63074 0.39231 0.13433 2.15707 -2.38813 -0.01265 -0.08255 -2.44791 0.18438 0 0 0 0 0 0.03051 0.01757 0.9094 0 -0.56347 0 0.73287 -0.18974 0.87883 -5.07283
VAL_258 -8.84583 0.50825 3.50239 -0.27914 0.15006 0.05865 2.33631 -3.14873 -0.00969 -0.05354 -2.85909 0.14705 0 0 0 0 0 -0.08089 0.01065 0.04496 0 -0.41225 0 1.9342 -0.4573 0.49711 -6.95683
ILE_259 -7.06369 0.89149 1.98273 -0.6669 0.57391 0.15739 1.62965 -1.93671 -0.02037 -0.09466 -0.54806 -0.13959 0 0 0 0 0 -0.01655 0.10189 0.95261 0 -0.42473 0 0.73287 -0.16516 0.59842 -3.45545
ARG_260 -6.89194 0.40879 5.58425 -0.41826 0.04826 0.21424 3.2806 -2.94747 -0.02489 -0.10572 -3.13524 0.05024 0 0 -0.81112 0 0 0.29014 0.08379 2.28976 0 -0.238 0 -1.2888 -0.03117 0.63559 -3.00694
SER_261 -6.47125 0.39809 6.07529 -0.03263 0.00052 0.0614 3.4464 -2.9765 -0.00438 -0.01866 -4.7117 -0.00914 0 0 -1.85474 0 0 0.32303 0.0042 0.26789 0 -0.38714 1.88179 -0.77834 -0.1783 0.60113 -4.36306
PHE_262 -6.23429 0.43133 3.28198 -1.01451 0.17246 0.59246 1.73408 -2.2209 -0 -0 -2.19689 -0.19407 0 0 0 0 0 0.11721 0.00068 0 1.50702 -0.49518 0 1.0402 -0.10025 0.80687 -2.77179
ASP_263 -4.78215 0.53001 6.04216 -0.20021 0.06365 0.6281 2.70283 -2.4329 -0 -0 -3.61828 -1.43053 0 0 -0.69527 -1.8652 0 -0.07015 0.09479 0 2.0961 -0.67167 0 -2.3716 -0.22126 0.72209 -5.47949
VAL_264 -4.64496 0.39803 1.85512 -0.39242 0.46077 0.10322 0.79 -1.49474 -0 -0 -0.30857 -0.34515 0 0 0 0 0 0.04821 0.00246 1.12107 0 0.59393 0 1.9342 -0.16816 0.55388 0.50686
ASN_265 -6.17128 0.40401 5.44944 -0.21877 0.01308 0.33535 3.20213 -2.63226 -0.01051 -0.09208 -3.12367 -0.51113 0 0 -2.84406 -0.71791 0 -0.0331 0.01055 0 3.24727 -0.44939 0 -0.93687 -0.07721 0.48618 -4.67023
LYS_266 -2.36548 0.45031 2.83396 -0.35979 0.04063 0.16604 1.2098 -1.18414 -0 -0 -1.82552 0.14757 0 0 0 0 0 -0.10518 0.00055 1.60641 0 -0.00524 0 -1.5107 -0.21406 1.08819 -0.02664
PRO_267 -1.85629 0.39952 1.4888 -0.12706 0.00497 0.09367 0.67 -0.59399 -0 -0 0.21113 0.20971 0 0 0 0 0 -0.09574 0.04186 0.10799 0 -0.9201 0 -2.4119 -0.4233 1.06235 -2.13837
GLY_268 -0.93991 0.05225 1.40695 -9e-05 0 0 0.47305 -0.64494 -0 -0 -0.20836 -0.37026 0 0 0 0 0 -0.13979 0 0 0 -1.53175 0 0.83697 -0.25403 0.27788 -1.04201
CYS_269 -4.31326 0.29843 2.53277 -0.08554 0.00093 0.04595 1.21895 -1.26418 -0.01145 -0.08869 -1.81786 0.06545 0 0 0 0 0 -0.03562 2e-05 0.50794 0 0.0786 0 3.6196 -0.25398 0.2208 0.71886
GLU_270 -3.56285 0.22577 3.86544 -0.37858 0.07711 0.64302 1.58583 -1.76629 -0.00385 -0.04631 -1.5822 -0.85599 0 0 0 0 0 0.03689 0.07714 0 3.67075 0.02969 0 -2.7348 -0.55756 0.29938 -0.97742
VAL_271 -3.25171 0.53227 2.60464 -0.31469 0.2243 0.0719 1.41514 -1.48814 -0.00965 -0.10036 -0.35239 -0.10252 0 0 0 0 0 -0.03962 6e-05 0.1688 0 -0.13181 0 1.9342 -0.33801 0.25114 1.07355
ASP_272 -1.94105 0.14052 2.38765 -0.11829 0.01141 0.36599 0.35892 -1.0837 -0 -0 0.13042 -0.48542 0 0 0 0 0 -0.11345 0.00159 0 1.7889 -0.01554 0 -2.3716 -0.23091 0.34493 -0.82965
ASP_273 -3.11788 0.21998 3.60986 -0.12045 0.02662 0.3786 1.24538 -1.57045 -0.02581 -0.22707 -1.22258 -0.1304 0 0 0 0 0 -0.00262 0.00126 0 2.38218 -0.2729 0 -2.3716 -0.44071 0.39122 -1.24736
LEU_274 -5.79648 0.69332 2.92266 -0.46068 0.19293 0.07806 1.44787 -1.86363 -0.00965 -0.10036 -1.33839 0.32059 0 0 0 0 0 0.01835 0.09706 0.57144 0 -0.10902 0 0.18072 -0.5688 0.45464 -3.26938
LYS_275 -3.49382 0.178 3.25552 -0.30135 0.03604 0.13811 2.0347 -1.51454 -0 -0 -1.54155 0.07267 0 0 -2.1488 0 0 0.01825 0.02128 1.8386 0 -0.05927 0 -1.5107 -0.29096 0.52153 -2.74628
GLY_276 -3.09336 0.23927 2.40646 -0.00036 0 0 1.00127 -1.39978 -0 -0 -0.82977 -0.15337 0 0 0 0 0 -0.0838 0 0 0 -0.70401 0 0.83697 0.01835 0.45898 -1.30314
GLY_277 -3.78359 0.23318 3.62761 -0.00024 0 0 1.9424 -1.88727 -0 -0 -2.94185 -0.19304 0 0 0 0 0 -0.08525 0 0 0 -0.30757 0 0.83697 -0.00479 0.32499 -2.23846
VAL_278 -6.39066 0.64453 2.70869 -0.26211 0.1583 0.05261 2.24289 -2.20355 -0 -0 -2.61315 -0.22252 0 0 0 0 0 -0.00329 0.01816 0.38747 0 -0.73612 0 1.9342 -0.19524 0.27952 -4.20027
ALA_279 -4.3676 0.33882 1.83123 -0.02143 0 0 2.31463 -1.66444 -0 -0 -2.34583 -0.37387 0 0 0 0 0 0.01989 0 0 0 0.16882 0 1.8394 0.0413 0.53313 -1.68596
GLY_280 -3.66156 0.08468 3.19318 -0.00111 0 0 2.88821 -1.88259 -0.01265 -0.08255 -3.63741 -0.37455 0 0 0 0 0 -0.07665 0 0 0 0.65083 0 0.83697 0.9877 0.53481 -0.55269
GLY_281 -4.52933 0.54682 3.28651 -0.0015 0 0 2.01146 -2.02302 -0.0126 -0.04118 -2.51917 -0.36254 0 0 0 0 0 -0.06662 0 0 0 -1.46178 0 0.83697 1.1133 0.32063 -2.90207
SER_282 -5.10232 0.29761 5.11795 -0.03127 0 0.02264 2.63306 -2.45228 -0 -0 -3.07992 0.16347 0 0 -0.54175 0 0 -0.03684 0.01411 0.48469 0 0.5248 1.81201 -0.77834 0.47896 0.3617 -0.11172
ILE_283 -9.53712 1.08047 3.0304 -0.47861 0.33086 0.10068 1.40461 -2.70309 -0.02921 -0.18735 -1.88187 0.27959 0 0 0 0 0 -0.08251 0.02993 0.35745 0 -0.46706 0 0.73287 -0.12767 0.60894 -7.53868
LEU_284 -4.97585 0.35473 2.51943 -0.46891 0.18743 0.11191 1.13088 -1.54132 -0.01797 -0.08043 -1.08239 0.08917 0 0 0 0 0 0.02639 0.09586 0.30639 0 -0.243 0 0.18072 -0.22947 0.63258 -3.00385
LYS_285 -6.05548 0.36688 6.42984 -0.29354 0.02751 0.1372 3.36229 -2.78585 -0.01797 -0.08043 -4.16745 -0.21432 0 0 0 -0.83697 0 0.1542 0.03842 2.22823 0 -0.00832 0 -1.5107 0.01386 0.4807 -2.73188
GLY_286 -5.33235 0.79796 3.96124 -0.00027 0 0 1.43977 -2.3205 -0.02076 -0.0755 -1.97749 -0.18525 0 0 0 0 0 0.04733 0 0 0 -1.48454 0 0.83697 0.03961 0.41495 -3.85886
VAL_287 -6.05622 0.62404 2.49617 -0.32628 0.29013 0.0724 1.60902 -1.8386 -0 -0 -0.993 -0.67191 0 0 -0.79576 0 0 0.24539 0.00094 0.26373 0 -0.27717 0 1.9342 -0.1579 0.42935 -3.15147
LEU_288 -8.61333 0.82996 1.28081 -0.4547 0.17374 0.08354 2.56493 -2.07178 -0 -0 -2.33126 0.08657 0 0 0 0 0 -0.01332 0.02283 0.62168 0 -0.35374 0 0.18072 -0.35693 0.59177 -7.75852
LYS_289 -6.41601 0.73485 4.75146 -0.29506 0.03056 0.14009 2.2191 -2.39569 -0.01652 -0.10306 -2.25172 -0.20766 0 0 -0.60434 0 0 0.08654 0.01492 2.16927 0 0.00536 0 -1.5107 -0.20877 0.51763 -3.33976
VAL_290 -6.53047 0.54575 2.87354 -0.27107 0.1635 0.05139 1.8021 -2.37179 -0 -0 -1.49021 0.19726 0 0 0 0 0 0.00961 0.00403 0.08102 0 -0.35097 0 1.9342 -0.33971 0.46916 -3.22264
GLY_291 -2.17877 0.0458 2.58625 -6e-05 0 0 1.1233 -1.22955 -0.01204 -0.088 -1.33529 -0.39548 0 0 0 0 0 -0.15338 0 0 0 -1.51321 0 0.83697 -0.69936 0.34869 -2.66413
GLN_292 -7.73094 0.78979 6.70416 -0.34042 0.065 0.23659 4.00829 -3.29647 -0.01652 -0.10306 -3.82836 -0.10671 0 0 -1.4001 0 0 0.03814 0.03046 0 2.95849 0.06971 0 -0.18838 -0.65439 0.73515 -2.02957
GLU_293 -5.19116 0.39733 3.44392 -0.27105 0.03436 0.32714 1.26409 -1.73489 -0 -0 -2.11967 -0.31873 0 0 0 0 0 0.05175 0.07432 0 2.90077 0.11978 0 -2.7348 -0.23431 0.99308 -2.99806
ILE_294 -10.0556 0.89393 3.75144 -0.69318 0.45263 0.27949 2.59223 -3.11668 -0 -0 -2.15049 -0.29699 0 0 0 0 0 -0.02408 0.10658 0.77822 0 -0.28044 0 0.73287 -0.02511 0.94827 -6.10689
GLU_295 -7.53989 0.47184 7.37671 -0.26398 0.02819 0.31513 2.99873 -3.23953 -0.00755 -0.02333 -3.77454 -0.33847 0 0 0 -0.82429 0 -0.02997 0.05162 0 3.8089 -0.17213 0 -2.7348 0.1205 0.83211 -2.94477
VAL_296 -7.38378 0.64641 2.69457 -0.28295 0.18814 0.06076 2.59696 -2.1366 -0 -0 -2.80395 -0.27751 0 0 0 0 0 -0.0467 0.01539 0.16472 0 -0.57423 0 1.9342 -0.04779 0.3517 -4.90066
ARG_297 -9.01532 0.87447 8.38307 -0.38776 0.02668 0.18743 4.05106 -3.65878 -0.01639 -0.12475 -5.47935 0.11559 0 0 -0.28993 -0.82429 0 0.00135 0.11601 2.24565 0 -0.18884 0 -1.2888 -0.2062 1.48873 -3.99037
PRO_298 -7.47701 1.00174 2.96491 -0.07895 1e-05 0.04719 0.75778 -1.36623 -0 -0 0.19596 0.61608 0 0 0 0 0 -0.16121 0.01636 0.47445 0 -0.45454 0 -2.4119 -0.26396 1.75012 -4.38921
GLY_299 -4.63552 0.53258 2.87151 -0.00054 0 0 1.20242 -1.75162 -0 -0 -1.85464 -0.24619 0 0 -1.15811 0 0 -0.04724 0 0 0 -1.53727 0 0.83697 0.05785 0.53941 -5.1904
ILE_300 -5.77117 0.35071 2.95229 -0.52334 0.26896 0.10377 2.10351 -1.96851 -0.01348 -0.1604 -2.00072 0.22035 0 0 0 0 0 0.04811 0.02012 1.37092 0 -0.53207 0 0.73287 0.22069 0.37351 -2.20389
VAL_301 -4.09613 0.59439 1.13376 -0.32598 0.29962 0.07203 0.30886 -1.0605 -0 -0 -0.33531 -0.1517 0 0 0 0 0 -0.07978 0.04097 1.80748 0 -0.24864 0 1.9342 -0.24159 0.70648 0.35814
SER_302 -3.47109 0.15975 3.97444 -0.02505 0 0.05955 2.29439 -1.87016 -0.01616 -0.17737 -1.64636 -0.5105 0 0 0 0 0 0.09161 2e-05 0.08535 0 -0.52707 0.60128 -0.77834 -0.24937 0.54942 -1.45567
LYS_303 -4.46266 0.39441 3.66485 -0.41384 0.12527 0.15509 1.60788 -1.65134 -0 -0 -2.75653 0.05102 0 0 0 -0.67208 0 -0.01065 0.154 3.21169 0 0.03441 0 -1.5107 -0.19467 0.41612 -1.85774
ASP_304 -5.47086 0.45154 7.43993 -0.10581 0.00411 0.30549 3.69955 -3.0181 -0 -0 -6.40313 -1.09543 0 0 -0.87023 -0.72339 0 -0.02657 0.00448 0 2.3854 -0.36343 0 -2.3716 -0.23715 0.49745 -5.89774
SER_305 -1.44204 0.15096 2.33887 -0.02936 1e-05 0.04911 1.09889 -0.98127 -0 -0 -1.13614 -1.009 0 0 -0.87023 0 0 -0.03349 0.01116 0.17502 0 -0.24209 0.60497 -0.77834 -0.4699 0.26374 -2.29913
GLU_306 -3.21133 0.38123 4.67343 -0.23062 0.03764 0.37196 1.63437 -1.72622 -0.0011 -0.02086 -1.78154 -0.5704 0 0 0 -0.46027 0 -0.06556 0.01385 0 3.27583 -0.08272 0 -2.7348 -0.63259 0.1923 -0.93741
GLY_307 -3.44423 0.25218 3.64466 -6e-05 0 0 1.24664 -1.73199 -0.01725 -0.10533 -1.2599 -0.39526 0 0 0 0 0 -0.16847 0 0 0 -1.46699 0 0.83697 -0.82109 0.19965 -3.23048
LYS_308 -7.41897 0.68865 8.8996 -0.49052 0.07104 0.30584 3.97361 -3.48122 -0.00426 -0.01363 -6.272 0.25727 0 0 -0.51146 -0.46027 0 0.00689 0.33758 2.83204 0 -0.04498 0 -1.5107 -0.63254 0.55434 -2.91368
LEU_309 -5.75501 0.49571 2.88892 -0.45565 0.26692 0.0952 1.17106 -1.68142 -0.01557 -0.09667 -1.67865 0.11888 0 0 -0.95771 0 0 0.06336 0.50958 1.89439 0 -0.34942 0 0.18072 -0.22507 0.89664 -2.63378
MET_310 -6.25182 0.51538 5.19293 -0.49148 0.23923 0.2688 2.06966 -2.30549 -0.00718 -0.0315 -1.87371 -0.39188 0 0 0 0 0 0.00155 0.14137 2.42779 0 -0.0714 0 0.60916 -0.09566 0.74003 0.68579
CYS_311 -5.9802 0.54592 2.48626 -0.0429 0 0.01593 0.16932 -1.31535 -0 -0 -0.97431 -0.15814 0 0 0 0 0 0.22249 0.00672 0.19255 0 -0.00761 0 3.6196 -0.04789 0.63409 -0.63352
LYS_312 -4.52128 0.81256 4.69863 -0.47023 0.23322 0.24153 2.413 -2.0973 -0 -0 -2.06193 -0.07551 0 0 0 0 0 -0.06455 0.26298 1.96096 0 0.25207 0 -1.5107 0.60823 1.07811 1.7598
PRO_313 -4.39261 0.70556 2.63406 -0.11513 0.00076 0.08531 0.37377 -1.07776 -0.00509 -0.01504 -0.67002 0.29588 0 0 0 0 0 -0.07825 0.0478 0.10724 0 -1.11579 0 -2.4119 0.39685 0.92453 -4.30984
ILE_314 -7.5082 1.11836 2.25291 -0.50033 0.46811 0.11927 2.50024 -1.96389 -0 -0 -2.36067 -0.00176 0 0 0 0 0 -0.05798 0.15819 0.36139 0 -0.70988 0 0.73287 -0.54384 0.46993 -5.46526
PHE_315 -3.16736 0.22132 1.60414 -1.00239 0.0947 0.62463 0.48589 -0.99383 -0.00509 -0.01504 -0.90114 -0.16058 0 0 0 0 0 0.06136 0.04559 0 2.5727 -0.35258 0 1.0402 -0.37867 0.5525 0.32635
SER_316 -5.36065 0.58629 5.27803 -0.02379 0.00046 0.03264 3.08762 -2.39839 -0.00257 -0.03351 -3.45041 -0.52452 0 0 -1.32889 0 0 0.44273 0.2576 1.16337 0 -0.17819 1.74172 -0.77834 0.32657 0.68206 -0.48018
LYS_317 -5.09963 0.51334 4.08801 -0.28599 0.03188 0.12811 1.67395 -1.84326 -0.01729 -0.10349 -2.31477 -0.1578 0 0 -0.77899 0 0 0.04463 0.0362 1.95128 0 -0.03037 0 -1.5107 0.40804 0.79892 -2.46795
ILE_318 -9.5264 1.00212 2.30381 -0.48392 0.42313 0.09391 2.50839 -2.64988 -0 -0 -2.24426 0.28601 0 0 0 0 0 -0.08205 0.06972 0.44282 0 -0.50575 0 0.73287 -0.33438 0.69404 -7.26982
VAL_319 -4.5994 0.3571 2.14121 -0.30074 0.1934 0.06724 0.94399 -1.64178 -0.00054 -0.01217 -0.79355 -0.25108 0 0 0 0 0 -0.02253 0.00066 0.19665 0 -0.43394 0 1.9342 -0.2396 0.38291 -2.07799
SER_320 -5.04585 0.41435 3.64653 -0.03164 0 0.07308 2.15514 -2.15764 -0 -0 -2.6739 0.14209 0 0 0 0 0 -0.01451 0.06608 0.25568 0 -0.42937 0.60175 -0.77834 0.02289 0.21203 -3.54163
LEU_321 -10.5146 1.29811 2.56777 -0.49247 0.32955 0.09766 2.5908 -3.04056 -0.02577 -0.09677 -1.98173 0.05003 0 0 0 0 0 0.10182 0.31838 0.67539 0 -0.18018 0 0.18072 -0.11531 0.6291 -7.60808
PHE_322 -8.6398 0.75776 5.04865 -0.67292 0.09347 0.36048 2.91345 -3.30257 -0 -0 -2.73387 0.15651 0 0 0 0 0 0.2752 0.00044 0 2.16177 -0.05632 0 1.0402 -0.09077 1.24781 -1.44049
ALA_323 -4.74922 0.82108 3.12074 -0.03031 0.01422 0 2.20305 -2.13836 -0.02104 -0.07565 -3.1695 -0.5321 0 0 0 0 0 0.0059 0 0 0 -0.06637 0 1.8394 0.16324 1.35985 -1.25507
GLU_324 -3.96688 0.498 5.07562 -0.17956 0.0272 0.26138 1.04363 -2.11784 -0.0321 -0.14848 -2.60334 -0.69871 0 0 0 0 0 0.07309 0.22194 0 2.84955 0.09242 0 -2.7348 1.60606 0.84193 0.1091
HIS_D_325 -3.11972 0.39018 2.75644 -0.4018 0.00875 0.53982 0.8418 -1.46275 -0 -0 -1.02621 -0.25209 0 0 0 0 0 -0.0085 0.00856 0 1.50342 -0.45214 0 -0.45461 1.94591 0.39643 1.2135
ASN_326 -4.13224 0.35261 4.19663 -0.17668 0.02718 0.25525 2.33749 -2.22015 -0 -0 -1.73013 -0.40202 0 0 0 0 0 0.02006 0.00149 0 2.15986 0.15018 0 -0.93687 0.53781 0.25453 0.69499
ASP_327 -3.14225 0.13541 3.33383 -0.20253 0.05248 0.6363 0.95289 -1.57213 -0.00527 -0.03328 -0.66171 -1.30494 0 0 0 0 0 -0.07164 0.02721 0 2.0703 -0.80322 0 -2.3716 -0.05718 0.44303 -2.57432
LEU_328 -7.05569 0.54706 4.34583 -0.48189 0.12144 0.0986 2.86018 -2.73718 -0 -0 -1.29244 0.18418 0 0 0 0 0 0.21676 0.05308 0.55088 0 -0.37452 0 0.18072 -0.23961 0.90846 -2.11413
GLN_329 -3.54308 0.08654 2.83544 -0.88198 0.16201 0.97266 1.2983 -1.50324 -0 -0 -1.41538 -0.95391 0 0 0 0 0 0.00103 0.07056 0 2.98801 -0.1832 0 -0.18838 -0.27979 0.67024 0.13582
TYR_330 -5.4726 0.73448 2.36377 -1.18506 0.15066 0.70524 0.84908 -1.64661 -0.01258 -0.12723 -0.36192 -0.36903 0 0 0 0 0 -0.00759 0.37281 0 1.59648 -0.39096 3e-05 1.2797 -0.27252 0.44879 -1.34505
ALA_331 -5.82027 0.56089 1.64454 -0.02374 0 0 2.41042 -1.95819 -0.00583 -0.03359 -1.94214 -0.40499 0 0 0 0 0 0.1294 0 0 0 0.22376 0 1.8394 0.16448 0.62309 -2.59276
ALA_332 -4.15477 0.53316 2.64216 -0.02205 0 0 1.9478 -1.8115 -0.0166 -0.14617 -1.78048 -0.1643 0 0 -1.87203 0 0 0.09324 0 0 0 0.04184 0 1.8394 0.29427 1.10778 -1.46825
PRO_333 -7.73351 1.55242 4.05097 -0.12607 0.00014 0.09045 0.94201 -1.82971 -0 -0 -0.7166 0.2516 0 0 0 0 0 -0.00202 0.00584 0.14859 0 -1.07031 0 -2.4119 -0.40157 1.21162 -6.03805
GLY_334 -3.79683 0.11527 4.02359 -0.00035 0 0 1.84727 -2.07032 -0 -0 -1.39734 -0.15694 0 0 0 0 0 -0.01698 0 0 0 -1.51099 0 0.83697 -0.3352 0.4708 -1.99105
GLY_335 -3.64389 0.36703 3.75911 -0.00026 0 0 1.68475 -2.00171 -0.0088 -0.03512 -1.91178 -0.17985 0 0 -1.41821 0 0 0.15601 0 0 0 -1.50079 0 0.83697 0.08005 0.19489 -3.6216
LEU_336 -4.43749 0.3508 1.54252 -0.56582 0.18565 0.1448 0.61705 -1.42316 -0.04594 -0.19997 -0.02645 0.20268 0 0 0 0 0 -0.06938 0.02041 0.72617 0 -0.27098 0 0.18072 0.08416 0.28736 -2.69688
ILE_337 -7.6361 0.46591 2.42428 -0.60463 0.4176 0.10996 2.58908 -2.44582 -0.00037 -0.00127 -2.14443 0.19904 0 0 0 0 0 0.16361 0.05427 1.02056 0 -0.78516 0 0.73287 -0.17218 0.5162 -5.09659
GLY_338 -3.6456 0.28964 2.98588 -0.00044 0 0 2.34901 -1.77129 -0.01384 -0.05149 -2.64015 -0.30321 0 0 0 0 0 0.03902 0 0 0 0.76246 0 0.83697 0.21706 0.63208 -0.31389
VAL_339 -6.82967 0.56738 1.39743 -0.37817 0.26348 0.09982 2.29967 -2.16393 -0.00012 -0.00377 -1.99553 -0.43759 0 0 0 0 0 -0.04365 0.19216 1.21634 0 -0.54419 0 1.9342 0.36755 0.6047 -3.45387
GLY_340 -3.97562 0.20153 3.42723 -0.0005 0 0 2.5732 -2.03344 -0 -0 -3.67521 -0.31331 0 0 0 0 0 -0.06884 0 0 0 0.70008 0 0.83697 0.55412 0.40534 -1.36843
THR_341 -6.23802 0.41303 4.11289 -0.10413 0.04418 0.06287 2.40034 -2.39325 -0.00269 -0.03729 -1.79006 -0.9281 0 0 -0.81573 0 0 0.04126 0.09164 0.38299 0 -0.73824 4.09008 -1.0874 0.79709 0.27684 -1.4217
LYS_342 -3.18699 0.18595 2.52825 -0.3231 0.04847 0.18692 1.00965 -1.20941 -0.00525 -0.0155 -0.10494 -0.27378 0 0 -0.5499 0 0 -0.0451 0.00393 1.78941 0 0.0581 0 -1.5107 0.05141 0.26326 -1.09932
ILE_343 -7.69304 1.12119 2.48539 -0.46909 0.29111 0.10076 2.29604 -2.02117 -0 -0 -2.19877 0.29719 0 0 -0.81573 0 0 -0.07461 0.01542 0.43344 0 -0.37501 0 0.73287 -0.37234 0.41296 -5.83337
ASP_344 -4.24838 0.81026 5.41242 -0.18696 0.01159 0.57026 3.10233 -2.36872 -0 -0 -4.4789 -0.82078 0 0 -0.86941 -0.50421 0 -0.11382 0.01076 0 2.84345 -0.18751 0 -2.3716 -0.44134 1.07269 -2.75786
PRO_345 -6.82108 1.06436 5.66841 -0.07028 0 0.04381 2.30713 -2.34361 -0 -0 -2.71226 0.59233 0 0 0 0 0 -0.22916 0.05627 0.22886 0 -0.78234 0 -2.4119 0.00951 1.1907 -4.20923
THR_346 -4.06299 0.32454 4.19815 -0.13187 0.0404 0.06298 2.29049 -2.03103 -0.00789 -0.08413 -2.86433 -0.10427 0 0 -0.86941 -0.50421 0 -0.00161 0.01444 0.03599 0 0.06838 4.13422 -1.0874 0.32599 0.64109 0.38752
LEU_347 -6.86582 1.0523 2.49679 -0.53297 0.27515 0.14995 1.80387 -1.91411 -0.00021 -0.00652 -1.51227 0.01373 0 0 0 0 0 -0.04049 0.19064 2.62106 0 -0.12816 0 0.18072 -0.08695 0.36763 -1.93567
CYS_348 -8.34643 0.34787 5.80642 -0.04026 0 0.0147 2.39556 -2.92943 -0.03119 -0.13656 -3.0153 -0.43953 0 0 0 0 0 -0.02296 0.00429 0.14001 0 -0.02642 0 3.6196 0.28175 0.32907 -2.0488
ARG_349 -6.01032 0.55093 6.20817 -0.44039 0.03444 0.21686 2.38616 -2.73813 -0.01153 -0.14479 -2.40171 0.60461 0 0 0 -1.14728 0 -0.08778 0.25551 2.19728 0 0.07608 0 -1.2888 0.4473 0.55369 -0.73969
ALA_350 -1.74181 0.28342 2.17879 -0.02816 0.02026 0 0.64432 -1.07721 -0.00417 -0.01213 0.09535 -0.5933 0 0 0 0 0 -0.07868 0 0 0 0.27379 0 1.8394 0.17366 0.49407 2.46759
ASP_351 -5.16159 0.59085 5.98374 -0.12282 0.03175 0.38182 3.0224 -2.88267 -0.01738 -0.14292 -3.89653 -0.90105 0 0 -0.95566 0 0 -0.08713 0.00371 0 2.46937 -0.56657 0 -2.3716 -0.03871 0.32355 -4.33744
ARG_352 -5.24027 0.37151 5.33372 -1.09342 0.28299 0.79659 1.47686 -2.36857 -0.01941 -0.22892 -0.72107 0.0661 0 0 0 0 0 -0.05809 0.05347 3.1582 0 -0.14588 0 -1.2888 -0.52914 0.37954 0.2254
MET_353 -9.07173 1.08297 3.30783 -0.26347 0.07378 0.13104 2.22386 -2.24244 -0.05691 -0.2763 -1.8746 -0.49321 0 0 -0.89908 0 0 0.08493 0.17864 2.09556 0 0.16952 0 0.60916 -0.4865 0.60506 -5.10188
VAL_354 -6.57849 1.01312 3.05997 -0.2801 0.26542 0.05342 1.41162 -2.52526 -0.01738 -0.14292 -0.33782 0.09702 0 0 0 0 0 0.05013 0.00281 0.06733 0 -0.38653 0 1.9342 -0.49365 0.98043 -1.82667
GLY_355 -3.82322 0.51432 3.05137 -8e-05 0 0 1.47826 -1.77499 -0.02928 -0.19238 -1.22855 -0.41013 0 0 0 0 0 -0.1696 0 0 0 -1.52298 0 0.83697 -0.62899 0.66629 -3.23301
GLN_356 -8.53715 0.87258 7.04933 -0.50242 0.0471 0.4507 3.71723 -3.50523 -0.04849 -0.21812 -3.67839 -0.19299 0 0 -1.15811 0 0 0.00128 0.23886 0 2.42512 0.00947 0 -0.18838 -0.48856 0.44542 -3.26076
VAL_357 -6.91712 0.70517 3.29733 -0.28272 0.23145 0.06136 2.63211 -2.43239 -0.00762 -0.02437 -2.17259 -0.21976 0 0 0 0 0 -0.00201 0.00897 0.24976 0 -0.73535 0 1.9342 -0.33454 0.47707 -3.53103
LEU_358 -7.57589 0.86135 1.79665 -0.60006 0.17209 0.15027 2.47055 -2.10851 -0.01194 -0.04073 -3.0166 0.28844 0 0 0 0 0 0.01661 0.31939 0.67175 0 -0.36544 0 0.18072 -0.26618 0.40646 -6.65108
GLY_359 -3.66543 0.18796 3.13283 -0.00159 0 0 1.98431 -1.82154 -0.00762 -0.02437 -2.10274 -0.35311 0 0 0 0 0 -0.08235 0 0 0 -0.97747 0 0.83697 0.2703 0.2855 -2.33835
ALA_360 -4.41076 0.44835 2.61012 -0.02464 0 0 1.90326 -1.97466 -0.025 -0.16186 -0.81531 -0.20674 0 0 0 0 0 -0.0374 0 0 0 -0.16388 0 1.8394 -0.12112 0.1508 -0.98944
VAL_361 -5.30066 0.58087 3.70461 -0.36071 0.19638 0.08755 1.33865 -2.117 -7e-05 -0.00023 -0.79506 -0.09119 0 0 0 0 0 -0.09112 5e-05 0.6937 0 0.26615 0 1.9342 -0.59002 0.25017 -0.29372
GLY_362 -1.72712 0.30689 1.60287 -6e-05 0 0 0.51212 -0.95912 -0 -0 0.31251 -0.39357 0 0 0 0 0 -0.07583 0 0 0 0.25313 0 0.83697 -0.14457 0.23353 0.75774
ALA_363 -4.64298 0.79536 3.21256 -0.0238 0 0 1.60852 -2.13531 -0.02077 -0.14738 -1.91458 -0.1908 0 0 0 0 0 -0.00716 0 0 0 -0.15625 0 1.8394 -0.42916 0.18414 -2.0282
LEU_364 -2.48105 0.31348 3.09697 -0.54038 0.3504 0.18575 1.42827 -1.38284 -0 -0 -1.50951 0.04905 0 0 -0.80207 0 0 0.01531 0.03055 0.40607 0 0.08332 0 0.18072 1.93965 2.00047 3.36416
PRO_365 -4.38177 0.7745 3.06323 -0.19891 0.00255 0.14108 0.5801 -1.19677 -0 -0 -1.56359 0.03587 0 0 -0.28993 0 0 0.2362 0.00688 0.742 0 -1.0238 0 -2.4119 2.01458 2.23046 -1.23924
GLU_366 -4.76156 0.53318 3.6785 -0.1898 0.02385 0.27399 2.00396 -2.0249 -0 -0 -2.22348 -0.37993 0 0 0 0 0 0.05818 0.09298 0 3.59823 0.07391 0 -2.7348 -0.36007 0.50592 -1.83185
ILE_367 -7.09975 1.46563 1.21264 -0.67775 0.63732 0.15082 0.56993 -1.69947 -0.01343 -0.07704 0.01136 0.14438 0 0 0 0 0 0.06633 0.28775 0.95497 0 -0.51218 0 0.73287 -0.13244 0.5552 -3.42285
PHE_368 -10.7586 1.58001 3.92122 -0.65629 0.05803 0.32337 2.35976 -3.32919 -0 -0 -3.22063 0.3144 0 0 0 0 0 0.02383 0.00036 0 1.99844 -0.34756 0 1.0402 -0.23882 0.68557 -6.2459
THR_369 -5.55511 0.15945 4.62936 -0.11215 0.08082 0.05783 2.77067 -2.493 -0.00156 -0.0066 -3.13995 -1.35979 0 0 -0.66596 0 0 0.42533 0 0.22375 0 -0.5439 2.4235 -1.0874 -0.21704 0.57392 -3.83782
GLU_370 -6.66188 0.51177 5.67071 -0.26062 0.03313 0.28712 2.72963 -2.75845 -0.00932 -0.03733 -2.66545 -0.25039 0 0 0 -0.33846 0 0.02592 0.02112 0 2.8866 -0.1263 0 -2.7348 0.17083 0.43347 -3.07271
LEU_371 -8.02913 0.91455 1.63305 -0.47082 0.22358 0.09059 2.17729 -1.90124 -0 -0 -2.67405 0.1008 0 0 0 0 0 0.0853 0.30628 0.78361 0 -0.19307 0 0.18072 0.21306 0.54024 -6.01923
GLU_372 -7.5593 0.83435 7.51707 -0.21886 0.04505 0.31108 3.12063 -3.17042 -0.02742 -0.1015 -5.43711 -0.58639 0 0 0 -0.60364 0 0.04389 0.55552 0 3.36627 0.25119 0 -2.7348 0.18997 0.87889 -3.32553
ILE_373 -8.90107 0.77655 3.02422 -0.48183 0.4106 0.11582 2.24308 -2.71133 -0 -0 -2.57679 -0.17598 0 0 0 0 0 0.07412 0.01744 0.27316 0 -0.6115 0 0.73287 0.11904 0.77795 -6.89365
SER_374 -5.43593 0.80239 4.76953 -0.02937 0.00212 0.04593 2.77684 -2.4418 -0.02859 -0.11117 -2.86315 -0.79612 0 0 0 0 0 0.01889 0.01035 0.77996 0 0.07405 0.73148 -0.77834 -0.39754 1.23451 -1.63594
TYR_375 -9.60671 0.9129 3.5191 -1.11121 0.13652 0.69169 2.5267 -3.03257 -0.01337 -0.18377 -1.76464 -0.2325 0 0 -0.65363 0 0 0.02414 0.04512 0 2.39128 -0.37447 0.05187 1.2797 -0.4319 1.58047 -4.24529
PHE_376 -6.9234 0.77134 3.35386 -0.68918 0.11858 0.44834 2.10085 -2.43017 -0.01049 -0.047 -2.53956 0.21856 0 0 0 0 0 0.00679 0.45054 0 1.88903 -0.23283 0 1.0402 -0.32324 1.05591 -1.74187
LEU_377 -6.61811 0.65816 0.9458 -0.61512 0.44479 0.12204 0.72065 -1.54963 -0 -0 -0.60458 0.2821 0 0 0 0 0 0.34807 0.16894 1.42432 0 -0.25143 0 0.18072 -0.27101 0.89855 -3.71574
LEU_378 -6.85631 0.60907 2.54547 -0.42932 0.11513 0.0737 1.49254 -2.1455 -0.00017 -0.00251 -0.77798 0.2642 0 0 0 0 0 0.07105 0.21221 0.35631 0 -0.19663 0 0.18072 -0.35061 1.10224 -3.73639
ARG_379 -2.10793 0.06382 2.02879 -0.60813 0.10077 0.37209 0.67165 -0.97517 -0.02241 -0.15752 -0.3144 0.18061 0 0 0 0 0 0.00038 0.01729 1.89122 0 -0.08239 0 -1.2888 -0.41844 0.77695 0.12839
ARG_380 -7.65874 1.13481 4.56321 -0.77496 0.15021 0.57326 1.12756 -2.37635 -0.01031 -0.12561 0.04465 0.01339 0 0 0 0 0 0.00377 0.03483 2.79134 0 -0.20163 0 -1.2888 -0.29088 0.40277 -1.88749
LEU_381 -7.13233 0.89113 2.51583 -0.53209 0.21664 0.15352 1.86187 -2.31203 -0 -0 -0.63213 0.10459 0 0 0 0 0 0.09139 0.19413 0.67038 0 0.02243 0 0.18072 0.1489 0.72264 -2.83443
LEU_382 -6.59477 0.90983 3.95979 -0.49189 0.19193 0.10727 2.19296 -2.31076 -0.00871 -0.06712 -1.24966 0.31267 0 0 0 0 0 -0.05415 0.16571 0.4412 0 -0.22325 0 0.18072 0.15791 0.80825 -1.57207
GLY_383 -3.71515 0.25755 3.1885 -4e-05 0 0 0.39166 -1.7213 -0.00552 -0.07559 -0.41734 -0.4068 0 0 0 0 0 -0.13769 0 0 0 0.40883 0 0.83697 -0.03024 0.49843 -0.92773
VAL_384 -5.51709 0.65918 2.5355 -0.32069 0.22775 0.07535 1.34669 -1.95148 -0.01621 -0.16269 -1.03875 -0.47435 0 0 0 0 0 -0.02436 0.00153 0.11736 0 0.11874 0 1.9342 0.11753 0.40428 -1.96752
ARG_385 -6.4239 0.36298 5.79483 -0.87212 0.13115 0.58084 2.5026 -2.67789 -0.01902 -0.19273 -1.10608 0.47384 0 0 -0.53603 0 0 -0.0481 0.10105 2.50217 0 -0.00136 0 -1.2888 -0.03702 0.53389 -0.21971
THR_386 -1.88631 0.12781 1.65818 -0.13063 0.08213 0.08156 0.21396 -0.82171 -0.01621 -0.16269 0.10909 -1.00803 0 0 0 0 0 -0.05216 0.03017 0.10254 0 -0.57184 2.2636 -1.0874 -0.22941 0.37971 -0.91765
GLU_387 -3.30314 0.2815 3.58649 -0.19966 0.02894 0.29324 1.64355 -1.64138 -0.00011 -0.00258 -0.68473 -0.5949 0 0 -0.53603 0 0 0.01499 0.01229 0 3.0556 -0.00892 0 -2.7348 -0.15613 0.18585 -0.75993
GLY_388 -1.14543 0.02418 1.56253 -4e-05 0 0 0.26629 -0.72431 -0 -0 0.1986 -0.39253 0 0 0 0 0 -0.12923 0 0 0 0.42246 0 0.83697 0.08886 0.2032 1.21155
ASP_389 -4.02287 0.66034 7.28046 -0.19658 0.05393 0.61103 4.23623 -3.01154 -0.00782 -0.05707 -6.80597 -1.348 0 0 -0.77415 -0.76075 0 -0.03801 0.06368 0 2.34237 -0.60999 0 -2.3716 -0.03454 0.33435 -4.45652
LYS_390 -4.23681 0.42298 4.52832 -0.40378 0.06338 0.20914 1.8111 -1.93551 -0 -0 0.02542 0.09428 0 0 0 0 0 -0.17299 0.009 1.34867 0 -0.02858 0 -1.5107 -0.20507 0.38411 0.40298
LYS_391 -4.03244 0.68507 6.97994 -0.65846 0.30415 0.64973 3.93148 -2.75736 -0 -0 -6.89309 0.77449 0 0 -1.39994 -0.76075 0 0.01631 0.15727 2.18906 0 0.00292 0 -1.5107 -0.23842 0.48107 -2.07969
ALA_392 -2.92471 0.49639 2.12724 -0.02384 0 0 1.31033 -1.41398 -0 -0 -1.05065 -0.37915 0 0 0 0 0 -0.04071 0 0 0 -0.3661 0 1.8394 -0.52382 0.43117 -0.51845
ALA_393 -4.65995 0.63084 2.44724 -0.02407 0 0 1.01832 -1.81638 -0.00771 -0.0545 0.27554 -0.36802 0 0 0 0 0 -0.02446 0 0 0 0.35775 0 1.8394 -0.09581 0.28355 -0.19826
LYS_394 -3.70455 0.1556 3.75547 -0.32352 0.02781 0.17598 1.59286 -1.76732 -0.00716 -0.02217 -1.99659 -0.01953 0 0 -0.6258 0 0 -0.00376 0.05764 2.28185 0 -0.08658 0 -1.5107 0.35569 0.4433 -1.22148
VAL_395 -6.60129 0.93619 1.87647 -0.2876 0.24933 0.06214 1.31275 -1.97077 -0.02257 -0.16002 -0.98153 -0.01418 0 0 0 0 0 0.06359 0.071 0.19503 0 -0.56299 0 1.9342 -0.1054 0.58772 -3.41793
GLN_396 -2.40646 0.12621 2.16841 -0.22881 0.01982 0.1546 1.06606 -1.08015 -0.00716 -0.02217 -1.06559 -0.37351 0 0 0 -0.83505 0 -0.00425 0.02891 0 2.84294 -0.09979 0 -0.18838 -0.30421 0.36907 0.16049
LYS_397 -2.76098 0.15995 1.54778 -0.29568 0.03099 0.12643 0.46952 -0.82325 -0 -0 0.23995 0.14046 0 0 0 0 0 0.03464 0.0453 1.79648 0 0.07222 0 -1.5107 -0.1306 0.10677 -0.75071
LEU_398 -6.13268 0.42872 -0.61619 -0.50633 0.21142 0.10735 0.62518 -1.04816 -0.00978 -0.13734 -0.63543 0.22277 0 0 0 0 0 -0.05866 0.01962 3.39149 0 -0.01896 0 0.18072 -0.31066 0.2048 -4.08211
SER_399 -3.66405 0.40768 4.02567 -0.0262 0 0.04387 2.32494 -1.98638 -0.02028 -0.1467 -2.05084 -1.0682 0 0 -0.6069 0 0 0.1664 0.00147 1.1913 0 -0.2377 0.60266 -0.77834 -0.30318 0.2412 -1.88357
LYS_400 -4.35855 0.37438 3.47637 -0.35783 0.04066 0.15047 0.924 -1.68073 -0.02321 -0.07055 -0.31901 0.18483 0 0 0 0 0 -0.04546 0.15789 1.54209 0 -0.01425 0 -1.5107 -0.18309 0.50417 -1.20853
ASN_401 -4.08579 0.17249 4.2529 -0.18753 0.02391 0.31116 2.00792 -1.94951 -0 -0 -2.19735 -0.88909 0 0 -0.53346 0 0 0.18461 0.02557 0 1.58223 -0.38358 0 -0.93687 -0.16908 0.64849 -2.12298
GLU_402 -6.81104 0.78063 7.80112 -0.30725 0.06866 0.3964 4.17512 -3.46306 -0 -0 -4.61797 -0.30706 0 0 -0.6069 0 0 -0.05265 0.058 0 2.85099 -0.02922 0 -2.7348 -0.32103 0.34637 -2.77368
VAL_403 -4.51248 0.34522 2.16301 -0.28628 0.18452 0.06283 0.76617 -1.53295 -0.01346 -0.10118 -0.23137 -0.164 0 0 0 0 0 -0.05946 0.00422 0.12026 0 -0.46435 0 1.9342 -0.50894 0.21011 -2.08394
LEU_404 -8.12233 0.71109 2.3037 -0.45228 0.16105 0.09601 2.26102 -2.37884 -0.00051 -0.00159 -2.41308 0.10059 0 0 0 0 0 0.49119 0.3009 1.46103 0 -0.0738 0 0.18072 -0.23179 0.48042 -5.12649
MET_405 -8.79302 1.13146 5.52488 -0.52385 0.17211 0.13474 2.3896 -2.8131 -0.00638 -0.02171 -2.32644 -0.12177 0 0 0 0 0 -0.0422 0.32643 1.70836 0 0.17887 0 0.60916 -0.01225 0.75393 -1.73116
VAL_406 -6.58834 0.36616 2.14708 -0.2782 0.15797 0.06026 2.21013 -2.14289 -0.00166 -0.00468 -2.05546 -0.40785 0 0 0 0 0 -0.03575 0.00104 0.17626 0 -0.62345 0 1.9342 -0.10034 0.57121 -4.61434
ASN_407 -6.88642 0.44012 4.97854 -0.17506 0.00517 0.27679 2.62627 -2.72665 -0.04972 -0.35664 -3.0456 -0.60817 0 0 0 -0.6715 0 -0.07322 0.02687 0 2.87427 -0.25251 0 -0.93687 -0.10663 0.47073 -4.19024
ILE_408 -6.74785 1.11027 2.0761 -0.46251 0.36982 0.0963 1.83432 -1.95776 -0.00115 -0.00309 -2.39361 -0.09523 0 0 0 0 0 0.03159 0.04094 0.30864 0 -0.69151 0 0.73287 -0.14983 0.63412 -5.26757
GLY_409 -2.50451 0.20941 1.72917 -0.00027 0 0 0.94621 -1.18222 -0 -0 -0.10797 -0.31658 0 0 0 0 0 -0.26368 0 0 0 -1.35141 0 0.83697 -0.19519 0.63049 -1.56958
SER_410 -4.61712 0.58476 3.44424 -0.03799 0.01294 0.07186 0.90106 -1.95732 -0.00115 -0.00308 -0.5078 -0.63813 0 0 0 0 0 -0.02672 0.00316 0.46071 0 -0.00186 0.60637 -0.77834 0.03949 0.35789 -2.08703
LEU_411 -6.35184 0.79457 3.61513 -0.59423 0.14657 0.16322 2.64293 -2.47477 -0.00614 -0.08836 -1.72371 0.18187 0 0 0 0 0 -0.07726 0.18548 0.62398 0 -0.32415 0 0.18072 0.09075 0.42202 -2.59323
SER_412 -3.75667 0.23389 2.82131 -0.03376 0.00295 0.0262 1.17158 -1.4836 -0.00115 -0.00308 -1.60118 -0.00475 0 0 0 -1.31928 0 -0.06492 1e-05 0.67117 0 0.47785 1.78953 -0.77834 0.27595 0.40097 -1.17532
THR_413 -5.76338 0.6673 4.2317 -0.12111 0.11358 0.08633 2.41969 -2.28158 -0.00615 -0.08855 -2.15632 -0.56018 0 0 0 0 0 -0.00603 0.0035 0.09279 0 -0.51813 2.26126 -1.0874 -0.00224 0.49228 -2.22263
GLY_414 -3.40485 0.47959 2.97384 -0.00061 0 0 1.99975 -1.66057 -0.01995 -0.15603 -2.62848 -0.2329 0 0 -0.30157 0 0 -0.12908 0 0 0 -0.49869 0 0.83697 -0.00523 0.59884 -2.14898
GLY_415 -3.8459 0.60678 3.15915 -0.00164 0 0 2.30132 -1.90956 -0 -0 -2.4927 -0.37139 0 0 0 0 0 -0.12054 0 0 0 -1.39325 0 0.83697 0.47819 0.25607 -2.49649
ARG_416 -6.48091 0.74517 5.48202 -0.53423 0.05914 0.28646 3.24874 -2.82038 -0.00443 -0.07856 -3.54769 0.05194 0 0 -0.53346 0 0 0.00165 0.14029 2.33652 0 -0.17751 0 -1.2888 0.14155 0.59254 -2.37995
VAL_417 -8.83278 0.85862 3.86746 -0.29023 0.18333 0.06408 2.39199 -3.06566 -0.02028 -0.1467 -2.56774 -0.04267 0 0 0 0 0 -0.05233 0.00435 0.01874 0 -0.27589 0 1.9342 -0.19222 0.75176 -5.41195
SER_418 -3.49787 0.19671 3.98672 -0.02676 0 0.04365 1.70777 -1.80939 -0.05728 -0.36704 -2.12934 -1.25324 0 0 0 -0.33846 0 0.115 0.00384 0.53843 0 0.07252 0.64211 -0.77834 -0.09624 0.5443 -2.5029
ALA_419 -3.8077 0.25526 2.97995 -0.02235 0 0 1.84782 -1.77193 -0.02964 -0.21793 -1.63486 -0.45015 0 0 0 0 0 0.02525 0 0 0 -0.53968 0 1.8394 0.04577 0.44184 -1.03896
VAL_420 -5.40624 0.64839 0.72842 -0.36157 0.21888 0.08754 0.71162 -1.35373 -0 -0 -0.51879 -0.40987 0 0 0 0 0 0.03139 0.09636 0.53484 0 0.08283 0 1.9342 0.2095 0.47231 -2.29392
LYS_421 -3.65126 0.34513 3.67992 -0.48782 0.13248 0.28987 2.17029 -1.83156 -0 -0 -1.2512 0.09504 0 0 -0.65363 0 0 -0.01926 0.00637 1.65812 0 0.00056 0 -1.5107 0.38804 0.5475 -0.0921
ALA_422 -1.77893 0.07111 1.86211 -0.02313 0 0 0.35194 -0.96854 -0.00359 -0.04643 0.63159 -0.36328 0 0 0 0 0 -0.0651 0 0 0 -0.37553 0 1.8394 -0.11478 0.28715 1.30398
ASP_423 -2.87261 0.1795 3.09012 -0.11554 0.00132 0.35469 1.18647 -1.59028 -0 -0 -0.85917 -0.40168 0 0 0 0 0 -0.0051 0.02804 0 1.98408 -0.21661 0 -2.3716 -0.36877 0.2924 -1.68475
LEU_424 -8.11304 0.86545 4.14839 -0.63199 0.47798 0.24276 1.64698 -2.79064 -0 -0 -1.20168 -0.00651 0 0 0 0 0 0.01609 0.26294 1.13787 0 -0.04868 0 0.18072 0.07389 0.50351 -3.23596
GLY_425 -4.45887 0.35639 3.65127 -0.00057 0 0 2.15013 -2.07299 -0.00275 -0.00793 -2.13077 -0.30312 0 0 0 0 0 -0.01062 0 0 0 0.58574 0 0.83697 0.78062 0.35374 -0.27275
LYS_426 -6.65816 0.42198 6.51063 -0.32296 0.04305 0.18294 3.43136 -2.86735 -0.01918 -0.06848 -4.08146 -0.28209 0 0 0 0 0 -0.05994 0.33405 2.45357 0 0.38672 0 -1.5107 0.92512 0.23151 -0.94942
ILE_427 -8.00229 0.65096 2.66338 -0.4616 0.35435 0.0993 2.23886 -2.52859 -0.00275 -0.00793 -2.39688 -0.00115 0 0 0 0 0 -0.03515 0.00808 0.3494 0 -0.76622 0 0.73287 0.02366 0.4684 -6.61329
VAL_428 -5.33379 0.78184 3.93293 -0.28744 0.17804 0.06116 2.56412 -2.2643 -0.01918 -0.06848 -3.0493 -0.04074 0 0 0 0 0 0.14098 0.00708 0.07317 0 -0.44606 0 1.9342 -0.50036 0.53303 -1.80311
LEU_429 -7.74076 0.48587 2.57668 -0.47625 0.18427 0.08952 1.85095 -2.33073 -0.00156 -0.0066 -1.09143 0.25979 0 0 0 0 0 -0.0203 0.12398 0.43365 0 -0.34149 0 0.18072 -0.45281 0.54758 -5.72892
THR_430 -3.39929 0.21176 3.43189 -0.12249 0.06515 0.06103 1.41724 -1.71829 -0.00167 -0.03629 -1.98957 -0.93542 0 0 -0.30157 -0.72491 0 -0.03111 0.00955 0.18954 0 -0.12457 2.28699 -1.0874 -0.34831 0.58092 -2.56681
ASN_431 -3.96174 0.65068 3.6005 -0.18036 0.00141 0.27408 1.40269 -1.72066 -0.02161 -0.19214 -0.67074 -0.46387 0 0 0 -0.72491 0 -0.02279 0.00257 0 3.48605 0.20932 0 -0.93687 0.87499 1.18917 2.79575
PRO_432 -4.19733 0.76668 1.44941 -0.12236 0.0014 0.08963 0.39202 -0.83768 -0 -0 -0.83732 0.24517 0 0 0 0 0 -0.08843 0.02055 0.13809 0 -1.04836 0 -2.4119 0.657 1.07841 -4.705
VAL_433 -7.20474 0.94618 1.9639 -0.25865 0.146 0.05199 2.46803 -2.15918 -0.01564 -0.16461 -1.76308 -0.21989 0 0 0 0 0 -0.07258 0.00039 0.36582 0 -0.75659 0 1.9342 -0.56512 0.3552 -4.94836
CYS_434 -6.86862 0.9312 2.33567 -0.07272 0.00551 0.05524 1.13631 -1.51215 -0 -0 -0.8531 -0.41375 0 0 -0.64832 0 0 0.01593 0.00239 0.29516 0 0.06052 0 3.6196 -0.07331 0.31963 -1.66482
THR_435 -6.57769 0.96485 3.51703 -0.12064 0.11865 0.08678 2.42861 -2.3282 -0.01564 -0.16461 -2.77903 -0.53536 0 0 0 0 0 0.0872 0.35724 0.09981 0 -0.48073 2.26102 -1.0874 -0.14149 0.70989 -3.59973
GLU_436 -4.97763 0.19226 7.15203 -0.19011 0.01266 0.26656 2.96748 -2.72983 -0.00892 -0.08786 -4.5589 -0.40916 0 0 -0.66294 -0.83697 0 0.03147 0.01239 0 3.66538 0.09773 0 -2.7348 -0.21849 0.78624 -2.23141
VAL_437 -3.15803 0.19154 1.17953 -0.26368 0.12579 0.0499 0.61349 -1.10686 -0 -0 0.113 0.16339 0 0 0 0 0 -0.00047 0.00663 0.08857 0 -0.35631 0 1.9342 -0.22831 0.48585 -0.16178
GLY_438 -2.70893 0.17966 2.88252 -7e-05 0 0 1.61705 -1.44331 -0 -0 -1.68335 -0.39162 0 0 -0.89883 0 0 -0.17792 0 0 0 -1.52261 0 0.83697 -0.6238 0.342 -3.59224
GLU_439 -6.23385 0.48528 8.09647 -0.25161 0.03501 0.28133 4.08384 -3.43834 -0.00892 -0.08786 -4.71753 -0.13152 0 0 -0.66294 -0.54234 0 -0.0577 0.17752 0 3.06866 -0.02416 0 -2.7348 -0.6782 0.24753 -3.09412
LYS_440 -5.09002 0.30002 3.3409 -0.52324 0.14667 0.44375 0.90369 -1.4785 -0.01751 -0.11245 -0.72775 0.4358 0 0 0 0 0 0.04919 0.06131 2.64703 0 0.02318 0 -1.5107 -0.42898 0.36239 -1.17522
ILE_441 -9.34815 1.73995 2.44444 -0.61988 0.78345 0.17293 2.52408 -2.66249 -0.00045 -0.00127 -2.58626 0.07705 0 0 0 0 0 0.19178 0.06823 3.47886 0 -0.69283 0 0.73287 -0.28419 0.8249 -3.15699
ALA_442 -5.38702 0.88876 1.69619 -0.02424 9e-05 0 2.12717 -1.85151 -0.00155 -0.00635 -2.27595 -0.311 0 0 0 0 0 -0.03358 0 0 0 0.16049 0 1.8394 -0.09141 0.87295 -2.39756
LEU_443 -8.45287 0.33446 2.83732 -0.44847 0.16669 0.08924 2.852 -2.65521 -0.00045 -0.00127 -3.74094 0.02325 0 0 0 0 0 -0.03278 0.02228 0.7695 0 -0.16907 0 0.18072 0.0214 0.43475 -7.76945
SER_444 -6.79263 0.98419 5.06415 -0.02519 0 0.0592 2.62453 -2.64575 -0.02527 -0.17341 -2.17526 -0.25071 0 0 0 0 0 0.11794 0.03449 0.16856 0 -0.42705 0.60449 -0.77834 -0.15145 0.47018 -3.31732
ARG_445 -6.52423 0.55021 5.70143 -0.50838 0.06918 0.25235 3.26222 -2.8319 -0.01442 -0.14253 -3.36525 0.59766 0 0 0 -0.83505 0 -0.00277 0.0557 2.65694 0 -0.23176 0 -1.2888 -0.22499 0.42992 -2.39448
ARG_446 -5.27666 0.6079 2.81794 -0.64845 0.08663 0.45522 0.17403 -1.56869 -0.01441 -0.14235 -0.61257 0.46763 0 0 0 0 0 -0.07603 0.07683 1.96895 0 0.08829 0 -1.2888 -0.01631 0.36661 -2.53426
VAL_447 -5.87543 0.80948 3.4214 -0.26868 0.15069 0.05576 2.07061 -2.2 -0.0215 -0.1857 -1.25847 -0.39508 0 0 0 0 0 -0.07506 0.01147 0.23493 0 -0.72734 0 1.9342 -0.07375 0.493 -1.89948
GLU_448 -2.96136 0.34111 2.94049 -0.2367 0.03955 0.39788 1.16253 -1.34027 -0.00535 -0.066 -0.77631 -0.47579 0 0 -0.65709 0 0 -0.07582 0.01101 0 2.71347 -0.00569 0 -2.7348 -0.23019 0.53622 -1.42312
LYS_449 -2.388 0.29648 2.33034 -0.3315 0.06936 0.20909 0.22356 -1.16543 -0 -0 0.21483 -0.3615 0 0 0 0 0 -0.0251 0.0026 1.4629 0 0.07128 0 -1.5107 0.09472 0.59794 -0.20913
HIS_D_450 -7.6635 0.65807 7.12982 -0.39059 0.02223 0.49842 3.08093 -3.43481 -0.01336 -0.1028 -2.48277 -0.4299 0 0 -0.65709 0 0 0.00895 0.0005 0 2.17505 -0.22339 0 -0.45461 0.01893 0.55095 -1.70898
TRP_451 -10.2862 1.19184 3.30074 -0.84938 0.01859 0.30345 0.84389 -2.54234 -0.01178 -0.06333 -0.05487 -0.13949 0 0 0 0 0 -0.05408 0.00288 0 1.55798 -0.08081 0 1.6906 -0.29166 0.32138 -5.14258
ARG_452 -10.0763 0.94291 10.3426 -0.64669 0.16408 0.34155 4.51835 -4.61957 -0.01348 -0.14872 -6.49746 0.19802 0 0 0 -1.02562 0 0.04583 0.0811 2.1131 0 -0.11061 0 -1.2888 -0.25571 0.43657 -5.49892
LEU_453 -7.76054 0.49912 1.52681 -0.46487 0.18596 0.08626 1.56542 -1.94203 -0 -0 -1.3996 0.30149 0 0 -0.85677 0 0 -0.01424 0.0507 0.79356 0 -0.1113 0 0.18072 -0.40042 0.4606 -7.29912
ILE_454 -8.73196 1.03021 3.11388 -0.48121 0.25324 0.09482 2.7256 -2.69902 -0 -0 -1.88301 0.09299 0 0 0 0 0 0.12086 0.00646 0.95889 0 -0.19301 0 0.73287 -0.00578 0.59125 -4.27292
GLY_455 -5.18621 0.7031 3.26631 -0.00146 0 0 2.1238 -2.1107 -0 -0 -1.61019 -0.34688 0 0 0 0 0 -0.09421 0 0 0 -1.44092 0 0.83697 0.74371 0.55548 -2.56119
TRP_456 -10.6346 1.57939 4.06025 -1.29583 0.13703 1.01771 2.92084 -3.09248 -0 -0 -2.85182 -0.53393 0 0 0 0 0 -0.00667 0.13684 0 1.41536 -0.4675 0 1.6906 0.73034 0.44117 -4.75332
GLY_457 -4.55331 0.70405 3.22865 -0.00097 0 0 2.30116 -1.99171 -0 -0 -2.68582 -0.3123 0 0 0 0 0 -0.07643 0 0 0 -1.18968 0 0.83697 0.63142 0.60169 -2.50627
GLN_458 -7.15019 0.52982 6.2523 -0.34493 0.04954 0.18589 3.61674 -3.11081 -0 -0 -4.80905 -0.17773 0 0 -0.89883 -0.98611 0 -0.01984 0.01664 0 3.19414 -0.10484 0 -0.18838 0.42246 0.51582 -3.00736
ILE_459 -8.7218 1.06813 3.01924 -0.49093 0.36212 0.10363 2.26023 -2.54387 -0 -0 -2.44669 0.15496 0 0 0 0 0 -0.03523 0.66272 0.38765 0 -0.49081 0 0.73287 -0.20501 0.75893 -5.42386
ARG_460 -4.82253 0.23621 3.63403 -0.77715 0.29222 0.4781 1.51879 -1.71349 -0.02885 -0.11812 -1.63912 -0.04524 0 0 0 -0.98611 0 0.08026 0.03403 2.65953 0 -0.1485 0 -1.2888 -0.13499 0.92481 -1.84492
ARG_461 -4.44014 0.40527 4.95712 -0.50517 0.06768 0.26997 2.07785 -2.12536 -0.02885 -0.11812 -2.67879 0.20147 0 0 0 -0.60364 0 0.00565 0.06041 1.59162 0 0.14259 0 -1.2888 0.58311 0.73435 -0.6918
GLY_462 -2.82258 0.30761 1.08061 -0.00221 0 0 0.34827 -0.91772 -0 -0 -0.37416 -0.40473 0 0 0 0 0 -0.02667 0 0 0 -1.48189 0 0.83697 0.67253 0.38916 -2.3948
VAL_463 -5.42863 0.61153 3.6187 -0.31419 0.23481 0.06889 3.0236 -2.2686 -0 -0 -2.76747 -0.61897 0 0 0 0 0 0.14226 0.00151 0.57239 0 -0.42009 0 1.9342 0.10937 0.38135 -1.11935
THR_464 -4.37963 0.40302 1.77326 -0.1253 0.08418 0.08557 0.67442 -1.47413 -0.01343 -0.07704 -0.42932 -1.16651 0 0 0 0 0 -0.00529 0.03958 0.03926 0 -0.3563 2.25249 -1.0874 -0.20534 0.73639 -3.23152
ILE_465 -3.53161 0.31656 2.41456 -0.48139 0.36815 0.10132 1.31521 -1.30876 -0 -0 -0.99049 0.31939 0 0 -0.66596 0 0 -0.07643 0.02806 0.39531 0 -0.44607 0 0.73287 -0.33948 0.53902 -1.30976
LYS_466 -3.20125 0.4536 3.607 -0.4201 0.06832 0.19972 1.4032 -1.4099 -0 -0 -2.33292 0.31056 0 0 0 -0.72339 0 0.01158 0.08806 2.82419 0 0.12349 0 -1.5107 -0.46998 0.77365 -0.2049
PRO_467 -3.24277 0.39702 2.4461 -0.17993 0.00157 0.12405 1.24153 -1.02101 -0.0011 -0.02086 -1.88902 0.20431 0 0 -0.51146 0 0 0.00321 0.00244 0.39878 0 -0.96212 0 -2.4119 -0.17076 0.8356 -4.75633
THR_468 -1.28101 0.0556 1.04183 -0.17419 0.0565 0.14775 0.17601 -0.58471 -0.00818 -0.03418 0.09172 -2.22465 0 0 0 0 0 0.11271 0.01879 0.64052 0 0.08907 2.31431 -1.0874 1.47269 0.52798 1.35115
VAL_469 -3.9001 0.21724 2.70511 -0.38745 0.41378 0.09734 1.02851 -1.56487 -0 -0 -0.93044 -0.10383 0 0 0 0 0 -0.04845 0.04586 0.82801 0 -0.79236 0 1.9342 1.26119 0.53891 1.34266
ASP_470 -1.38823 0.12691 1.45365 -0.13008 0.02696 0.3969 0.24344 -0.77274 -0.00819 -0.03448 0.37884 -0.57409 0 0 0 0 0 0.06057 0.02073 0 3.75483 -0.63804 0 -2.3716 -0.19706 0.34572 0.69402
ASP_471 -3.85709 0.38293 4.57293 -0.11414 0.03852 0.35206 1.59615 -2.03896 -0.01557 -0.09667 -3.06444 -0.39536 0 0 -0.95771 0 0 -0.06228 0.00543 0 2.43591 -0.34691 0 -2.3716 -0.42712 0.54999 -3.81392
ASP:CtermProteinFull_472 -1.98842 0.11103 3.08277 -0.20494 0.00462 0.84299 1.24483 -1.22551 -0.01726 -0.10564 -2.75644 0.30176 0 0 0 -0.67208 0 0 0.02245 0 2.77851 0 0 -2.3716 -0.41619 0.89457 -0.47456
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 512 DOMAINID 737 MODEL 5 T1023s3
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 314.656 tmscore: 0.44072 2dcuA_203 prob: 100 ident: 44.96
ATOM      1  N   MET A   1      29.553  32.216 -23.715  1.00  3.890          N  
ATOM      2  CA  MET A   1      28.697  32.656 -22.619  1.00  3.890          C  
ATOM      3  C   MET A   1      27.894  31.506 -22.054  1.00  3.890          C  
ATOM      4  O   MET A   1      27.214  30.792 -22.793  1.00  3.890          O  
ATOM      5  CB  MET A   1      27.778  33.780 -23.087  1.00  5.450          C  
ATOM      6  CG  MET A   1      26.851  34.322 -22.002  1.00  5.450          C  
ATOM      7  SD  MET A   1      25.882  35.734 -22.536  1.00  5.450          S  
ATOM      8  CE  MET A   1      27.145  36.981 -22.343  1.00  5.450          C  
ATOM      9 1H   MET A   1      29.416  32.816 -24.514  1.00  4.670          H  
ATOM     10 2H   MET A   1      30.520  32.255 -23.426  1.00  4.670          H  
ATOM     11 3H   MET A   1      29.314  31.267 -23.961  1.00  4.670          H  
ATOM     12  HA  MET A   1      29.331  33.040 -21.820  1.00  4.670          H  
ATOM     13 1HB  MET A   1      28.381  34.591 -23.478  1.00  6.540          H  
ATOM     14 2HB  MET A   1      27.150  33.415 -23.901  1.00  6.540          H  
ATOM     15 1HG  MET A   1      26.168  33.541 -21.665  1.00  6.540          H  
ATOM     16 2HG  MET A   1      27.444  34.631 -21.146  1.00  6.540          H  
ATOM     17 1HE  MET A   1      26.767  37.943 -22.601  1.00  6.540          H  
ATOM     18 2HE  MET A   1      27.481  37.003 -21.302  1.00  6.540          H  
ATOM     19 3HE  MET A   1      27.993  36.767 -22.981  1.00  6.540          H  
ATOM     20  N   ALA A   2      27.995  31.312 -20.745  1.00  3.890          N  
ATOM     21  CA  ALA A   2      27.250  30.253 -20.074  1.00  3.890          C  
ATOM     22  C   ALA A   2      25.801  30.670 -19.859  1.00  3.890          C  
ATOM     23  O   ALA A   2      25.497  31.850 -19.693  1.00  3.890          O  
ATOM     24  CB  ALA A   2      27.895  29.894 -18.744  1.00  5.450          C  
ATOM     25  H   ALA A   2      28.584  31.950 -20.186  1.00  4.670          H  
ATOM     26  HA  ALA A   2      27.258  29.373 -20.718  1.00  4.670          H  
ATOM     27 1HB  ALA A   2      27.340  29.086 -18.275  1.00  6.540          H  
ATOM     28 2HB  ALA A   2      28.922  29.573 -18.919  1.00  6.540          H  
ATOM     29 3HB  ALA A   2      27.900  30.747 -18.088  1.00  6.540          H  
ATOM     30  N   GLY A   3      24.906  29.689 -19.756  1.00  3.890          N  
ATOM     31  CA  GLY A   3      23.495  29.966 -19.473  1.00  3.890          C  
ATOM     32  C   GLY A   3      23.284  30.512 -18.061  1.00  3.890          C  
ATOM     33  O   GLY A   3      22.208  31.004 -17.723  1.00  3.890          O  
ATOM     34  H   GLY A   3      25.198  28.734 -19.909  1.00  4.670          H  
ATOM     35 1HA  GLY A   3      23.118  30.685 -20.202  1.00  4.670          H  
ATOM     36 2HA  GLY A   3      22.915  29.052 -19.602  1.00  4.670          H  
ATOM     37  N   GLY A   4      24.313  30.404 -17.225  1.00  3.890          N  
ATOM     38  CA  GLY A   4      24.270  30.893 -15.861  1.00  3.890          C  
ATOM     39  C   GLY A   4      24.683  32.362 -15.743  1.00  3.890          C  
ATOM     40  O   GLY A   4      24.613  32.941 -14.652  1.00  3.890          O  
ATOM     41  H   GLY A   4      25.156  29.977 -17.570  1.00  4.670          H  
ATOM     42 1HA  GLY A   4      23.261  30.767 -15.468  1.00  4.670          H  
ATOM     43 2HA  GLY A   4      24.926  30.281 -15.242  1.00  4.670          H  
ATOM     44  N   GLU A   5      25.076  33.010 -16.848  1.00  3.890          N  
ATOM     45  CA  GLU A   5      25.518  34.403 -16.764  1.00  3.890          C  
ATOM     46  C   GLU A   5      24.313  35.323 -16.784  1.00  3.890          C  
ATOM     47  O   GLU A   5      24.062  36.055 -17.742  1.00  3.890          O  
ATOM     48  CB  GLU A   5      26.505  34.741 -17.889  1.00  5.450          C  
ATOM     49  CG  GLU A   5      27.790  33.922 -17.800  1.00  5.450          C  
ATOM     50  CD  GLU A   5      28.905  34.323 -18.759  1.00  5.450          C  
ATOM     51  OE1 GLU A   5      29.183  35.511 -18.871  1.00  5.450          O  
ATOM     52  OE2 GLU A   5      29.484  33.442 -19.382  1.00  5.450          O  
ATOM     53  H   GLU A   5      25.092  32.536 -17.756  1.00  4.670          H  
ATOM     54  HA  GLU A   5      26.032  34.551 -15.814  1.00  4.670          H  
ATOM     55 1HB  GLU A   5      26.036  34.526 -18.854  1.00  6.540          H  
ATOM     56 2HB  GLU A   5      26.747  35.801 -17.870  1.00  6.540          H  
ATOM     57 1HG  GLU A   5      28.161  33.973 -16.780  1.00  6.540          H  
ATOM     58 2HG  GLU A   5      27.516  32.907 -17.998  1.00  6.540          H  
ATOM     59  N   ALA A   6      23.584  35.279 -15.681  1.00  3.890          N  
ATOM     60  CA  ALA A   6      22.326  35.977 -15.515  1.00  3.890          C  
ATOM     61  C   ALA A   6      22.497  37.454 -15.765  1.00  3.890          C  
ATOM     62  O   ALA A   6      23.492  38.040 -15.352  1.00  3.890          O  
ATOM     63  CB  ALA A   6      21.802  35.743 -14.118  1.00  5.450          C  
ATOM     64  H   ALA A   6      23.920  34.636 -14.963  1.00  4.670          H  
ATOM     65  HA  ALA A   6      21.614  35.589 -16.240  1.00  4.670          H  
ATOM     66 1HB  ALA A   6      20.845  36.259 -14.001  1.00  6.540          H  
ATOM     67 2HB  ALA A   6      21.666  34.675 -13.957  1.00  6.540          H  
ATOM     68 3HB  ALA A   6      22.515  36.136 -13.397  1.00  6.540          H  
ATOM     69  N   GLY A   7      21.521  38.039 -16.448  1.00  3.890          N  
ATOM     70  CA  GLY A   7      21.521  39.455 -16.760  1.00  3.890          C  
ATOM     71  C   GLY A   7      20.910  39.695 -18.139  1.00  3.890          C  
ATOM     72  O   GLY A   7      20.434  38.754 -18.800  1.00  3.890          O  
ATOM     73  H   GLY A   7      20.734  37.479 -16.741  1.00  4.670          H  
ATOM     74 1HA  GLY A   7      20.952  39.988 -16.000  1.00  4.670          H  
ATOM     75 2HA  GLY A   7      22.540  39.839 -16.729  1.00  4.670          H  
ATOM     76  N   VAL A   8      20.980  40.948 -18.590  1.00  3.890          N  
ATOM     77  CA  VAL A   8      20.424  41.427 -19.857  1.00  3.890          C  
ATOM     78  C   VAL A   8      20.994  40.743 -21.089  1.00  3.890          C  
ATOM     79  O   VAL A   8      20.419  40.859 -22.159  1.00  3.890          O  
ATOM     80  CB  VAL A   8      20.574  42.964 -19.963  1.00  5.450          C  
ATOM     81  CG1 VAL A   8      21.973  43.360 -20.139  1.00  5.450          C  
ATOM     82  CG2 VAL A   8      19.782  43.513 -21.168  1.00  5.450          C  
ATOM     83  H   VAL A   8      21.437  41.623 -17.969  1.00  4.670          H  
ATOM     84  HA  VAL A   8      19.352  41.228 -19.837  1.00  4.670          H  
ATOM     85  HB  VAL A   8      20.210  43.395 -19.038  1.00  6.540          H  
ATOM     86 1HG1 VAL A   8      22.031  44.441 -20.186  1.00  6.540          H  
ATOM     87 2HG1 VAL A   8      22.573  43.004 -19.299  1.00  6.540          H  
ATOM     88 3HG1 VAL A   8      22.346  42.939 -21.059  1.00  6.540          H  
ATOM     89 1HG2 VAL A   8      19.883  44.589 -21.174  1.00  6.540          H  
ATOM     90 2HG2 VAL A   8      20.149  43.132 -22.105  1.00  6.540          H  
ATOM     91 3HG2 VAL A   8      18.737  43.240 -21.069  1.00  6.540          H  
ATOM     92  N   THR A   9      22.153  40.100 -20.963  1.00  3.890          N  
ATOM     93  CA  THR A   9      22.785  39.431 -22.086  1.00  3.890          C  
ATOM     94  C   THR A   9      22.162  38.069 -22.391  1.00  3.890          C  
ATOM     95  O   THR A   9      22.378  37.509 -23.468  1.00  3.890          O  
ATOM     96  CB  THR A   9      24.275  39.267 -21.825  1.00  5.450          C  
ATOM     97  OG1 THR A   9      24.459  38.472 -20.649  1.00  5.450          O  
ATOM     98  CG2 THR A   9      24.917  40.616 -21.613  1.00  5.450          C  
ATOM     99  H   THR A   9      22.595  40.047 -20.054  1.00  4.670          H  
ATOM    100  HA  THR A   9      22.660  40.059 -22.968  1.00  4.670          H  
ATOM    101  HB  THR A   9      24.718  38.774 -22.675  1.00  6.540          H  
ATOM    102  HG1 THR A   9      25.386  38.205 -20.567  1.00  6.540          H  
ATOM    103 1HG2 THR A   9      25.984  40.487 -21.434  1.00  6.540          H  
ATOM    104 2HG2 THR A   9      24.768  41.235 -22.494  1.00  6.540          H  
ATOM    105 3HG2 THR A   9      24.468  41.105 -20.752  1.00  6.540          H  
ATOM    106  N   LEU A  10      21.391  37.520 -21.446  1.00  3.890          N  
ATOM    107  CA  LEU A  10      20.662  36.278 -21.680  1.00  3.890          C  
ATOM    108  C   LEU A  10      19.187  36.632 -21.789  1.00  3.890          C  
ATOM    109  O   LEU A  10      18.428  36.026 -22.547  1.00  3.890          O  
ATOM    110  CB  LEU A  10      20.875  35.254 -20.555  1.00  5.450          C  
ATOM    111  CG  LEU A  10      22.321  34.737 -20.314  1.00  5.450          C  
ATOM    112  CD1 LEU A  10      22.306  33.810 -19.127  1.00  5.450          C  
ATOM    113  CD2 LEU A  10      22.845  33.989 -21.526  1.00  5.450          C  
ATOM    114  H   LEU A  10      21.292  37.978 -20.541  1.00  4.670          H  
ATOM    115  HA  LEU A  10      20.972  35.849 -22.628  1.00  4.670          H  
ATOM    116 1HB  LEU A  10      20.543  35.713 -19.624  1.00  6.540          H  
ATOM    117 2HB  LEU A  10      20.242  34.391 -20.752  1.00  6.540          H  
ATOM    118  HG  LEU A  10      22.984  35.580 -20.089  1.00  6.540          H  
ATOM    119 1HD1 LEU A  10      23.316  33.452 -18.951  1.00  6.540          H  
ATOM    120 2HD1 LEU A  10      21.952  34.336 -18.253  1.00  6.540          H  
ATOM    121 3HD1 LEU A  10      21.654  32.965 -19.330  1.00  6.540          H  
ATOM    122 1HD2 LEU A  10      23.848  33.627 -21.306  1.00  6.540          H  
ATOM    123 2HD2 LEU A  10      22.198  33.142 -21.744  1.00  6.540          H  
ATOM    124 3HD2 LEU A  10      22.883  34.650 -22.389  1.00  6.540          H  
ATOM    125  N   GLY A  11      18.805  37.681 -21.057  1.00  3.890          N  
ATOM    126  CA  GLY A  11      17.446  38.197 -20.934  1.00  3.890          C  
ATOM    127  C   GLY A  11      17.129  39.235 -22.004  1.00  3.890          C  
ATOM    128  O   GLY A  11      16.328  40.146 -21.797  1.00  3.890          O  
ATOM    129  H   GLY A  11      19.502  38.135 -20.468  1.00  4.670          H  
ATOM    130 1HA  GLY A  11      16.739  37.372 -21.000  1.00  4.670          H  
ATOM    131 2HA  GLY A  11      17.322  38.644 -19.947  1.00  4.670          H  
ATOM    132  N   GLN A  12      17.779  39.120 -23.155  1.00  3.890          N  
ATOM    133  CA  GLN A  12      17.608  40.083 -24.228  1.00  3.890          C  
ATOM    134  C   GLN A  12      16.149  40.163 -24.722  1.00  3.890          C  
ATOM    135  O   GLN A  12      15.715  41.247 -25.102  1.00  3.890          O  
ATOM    136  CB  GLN A  12      18.601  39.811 -25.384  1.00  5.450          C  
ATOM    137  CG  GLN A  12      20.033  40.120 -24.994  1.00  5.450          C  
ATOM    138  CD  GLN A  12      21.095  39.806 -26.023  1.00  5.450          C  
ATOM    139  OE1 GLN A  12      21.048  38.780 -26.711  1.00  5.450          O  
ATOM    140  NE2 GLN A  12      22.077  40.700 -26.138  1.00  5.450          N  
ATOM    141  H   GLN A  12      18.400  38.325 -23.272  1.00  4.670          H  
ATOM    142  HA  GLN A  12      17.868  41.065 -23.827  1.00  4.670          H  
ATOM    143 1HB  GLN A  12      18.575  38.780 -25.692  1.00  6.540          H  
ATOM    144 2HB  GLN A  12      18.342  40.425 -26.247  1.00  6.540          H  
ATOM    145 1HG  GLN A  12      20.115  41.170 -24.720  1.00  6.540          H  
ATOM    146 2HG  GLN A  12      20.250  39.500 -24.136  1.00  6.540          H  
ATOM    147 1HE2 GLN A  12      22.826  40.560 -26.792  1.00  6.540          H  
ATOM    148 2HE2 GLN A  12      22.093  41.533 -25.563  1.00  6.540          H  
ATOM    149  N   PRO A  13      15.365  39.050 -24.782  1.00  3.890          N  
ATOM    150  CA  PRO A  13      13.959  39.022 -25.160  1.00  3.890          C  
ATOM    151  C   PRO A  13      12.997  39.595 -24.108  1.00  3.890          C  
ATOM    152  O   PRO A  13      11.789  39.609 -24.336  1.00  3.890          O  
ATOM    153  CB  PRO A  13      13.667  37.523 -25.342  1.00  5.830          C  
ATOM    154  CG  PRO A  13      15.003  36.868 -25.508  1.00  5.830          C  
ATOM    155  CD  PRO A  13      15.927  37.664 -24.644  1.00  5.830          C  
ATOM    156  HA  PRO A  13      13.841  39.561 -26.110  1.00  4.670          H  
ATOM    157 1HB  PRO A  13      13.119  37.147 -24.465  1.00  7.000          H  
ATOM    158 2HB  PRO A  13      13.008  37.373 -26.214  1.00  7.000          H  
ATOM    159 1HG  PRO A  13      14.950  35.812 -25.203  1.00  7.000          H  
ATOM    160 2HG  PRO A  13      15.302  36.878 -26.566  1.00  7.000          H  
ATOM    161 1HD  PRO A  13      15.844  37.291 -23.610  1.00  7.000          H  
ATOM    162 2HD  PRO A  13      16.919  37.547 -25.049  1.00  7.000          H  
ATOM    163  N   HIS A  14      13.473  39.929 -22.909  1.00  3.890          N  
ATOM    164  CA  HIS A  14      12.542  40.355 -21.875  1.00  3.890          C  
ATOM    165  C   HIS A  14      11.881  41.698 -22.185  1.00  3.890          C  
ATOM    166  O   HIS A  14      12.518  42.632 -22.667  1.00  3.890          O  
ATOM    167  CB  HIS A  14      13.248  40.418 -20.521  1.00  5.450          C  
ATOM    168  CG  HIS A  14      13.679  39.066 -20.016  1.00  5.450          C  
ATOM    169  ND1 HIS A  14      14.170  38.870 -18.740  1.00  5.450          N  
ATOM    170  CD2 HIS A  14      13.702  37.848 -20.621  1.00  5.450          C  
ATOM    171  CE1 HIS A  14      14.473  37.592 -18.585  1.00  5.450          C  
ATOM    172  NE2 HIS A  14      14.195  36.956 -19.708  1.00  5.450          N  
ATOM    173  H   HIS A  14      14.474  39.947 -22.690  1.00  4.670          H  
ATOM    174  HA  HIS A  14      11.747  39.616 -21.791  1.00  4.670          H  
ATOM    175 1HB  HIS A  14      14.135  41.051 -20.604  1.00  6.540          H  
ATOM    176 2HB  HIS A  14      12.589  40.869 -19.781  1.00  6.540          H  
ATOM    177  HD1 HIS A  14      13.972  39.463 -17.958  1.00  6.540          H  
ATOM    178  HD2 HIS A  14      13.422  37.497 -21.614  1.00  6.540          H  
ATOM    179  HE1 HIS A  14      14.880  37.231 -17.639  1.00  6.540          H  
ATOM    180  N   LEU A  15      10.591  41.797 -21.850  1.00  3.890          N  
ATOM    181  CA  LEU A  15       9.807  43.023 -22.033  1.00  3.890          C  
ATOM    182  C   LEU A  15       9.632  43.808 -20.732  1.00  3.890          C  
ATOM    183  O   LEU A  15       8.804  44.719 -20.649  1.00  3.890          O  
ATOM    184  CB  LEU A  15       8.425  42.677 -22.602  1.00  5.450          C  
ATOM    185  CG  LEU A  15       8.394  41.953 -23.987  1.00  5.450          C  
ATOM    186  CD1 LEU A  15       6.941  41.632 -24.332  1.00  5.450          C  
ATOM    187  CD2 LEU A  15       9.028  42.834 -25.078  1.00  5.450          C  
ATOM    188  H   LEU A  15      10.130  40.982 -21.472  1.00  4.670          H  
ATOM    189  HA  LEU A  15      10.338  43.671 -22.726  1.00  4.670          H  
ATOM    190 1HB  LEU A  15       7.912  42.040 -21.884  1.00  6.540          H  
ATOM    191 2HB  LEU A  15       7.856  43.600 -22.701  1.00  6.540          H  
ATOM    192  HG  LEU A  15       8.949  41.013 -23.923  1.00  6.540          H  
ATOM    193 1HD1 LEU A  15       6.901  41.111 -25.289  1.00  6.540          H  
ATOM    194 2HD1 LEU A  15       6.514  40.995 -23.556  1.00  6.540          H  
ATOM    195 3HD1 LEU A  15       6.367  42.556 -24.398  1.00  6.540          H  
ATOM    196 1HD2 LEU A  15       8.985  42.307 -26.031  1.00  6.540          H  
ATOM    197 2HD2 LEU A  15       8.479  43.772 -25.157  1.00  6.540          H  
ATOM    198 3HD2 LEU A  15      10.069  43.040 -24.839  1.00  6.540          H  
ATOM    199  N   SER A  16      10.379  43.412 -19.712  1.00  3.890          N  
ATOM    200  CA  SER A  16      10.331  44.011 -18.388  1.00  3.890          C  
ATOM    201  C   SER A  16      10.714  45.480 -18.419  1.00  3.890          C  
ATOM    202  O   SER A  16      11.583  45.897 -19.189  1.00  3.890          O  
ATOM    203  CB  SER A  16      11.290  43.280 -17.470  1.00  5.450          C  
ATOM    204  OG  SER A  16      10.922  41.935 -17.314  1.00  5.450          O  
ATOM    205  H   SER A  16      11.024  42.655 -19.864  1.00  4.670          H  
ATOM    206  HA  SER A  16       9.316  43.924 -18.001  1.00  4.670          H  
ATOM    207 1HB  SER A  16      12.295  43.339 -17.886  1.00  6.540          H  
ATOM    208 2HB  SER A  16      11.311  43.774 -16.497  1.00  6.540          H  
ATOM    209  HG  SER A  16      11.608  41.535 -16.776  1.00  6.540          H  
ATOM    210  N   ARG A  17      10.089  46.280 -17.559  1.00  3.890          N  
ATOM    211  CA  ARG A  17      10.462  47.683 -17.500  1.00  3.890          C  
ATOM    212  C   ARG A  17      11.945  47.743 -17.160  1.00  3.890          C  
ATOM    213  O   ARG A  17      12.396  47.139 -16.190  1.00  3.890          O  
ATOM    214  CB  ARG A  17       9.610  48.441 -16.485  1.00  5.450          C  
ATOM    215  CG  ARG A  17       9.865  49.938 -16.446  1.00  5.450          C  
ATOM    216  CD  ARG A  17       8.925  50.679 -15.573  1.00  5.450          C  
ATOM    217  NE  ARG A  17       9.295  52.096 -15.511  1.00  5.450          N  
ATOM    218  CZ  ARG A  17       8.592  53.084 -14.952  1.00  5.450          C  
ATOM    219  NH1 ARG A  17       7.414  52.879 -14.382  1.00  5.450          N  
ATOM    220  NH2 ARG A  17       9.136  54.279 -14.997  1.00  5.450          N  
ATOM    221  H   ARG A  17       9.367  45.907 -16.959  1.00  4.670          H  
ATOM    222  HA  ARG A  17      10.307  48.130 -18.483  1.00  4.670          H  
ATOM    223 1HB  ARG A  17       8.554  48.289 -16.708  1.00  6.540          H  
ATOM    224 2HB  ARG A  17       9.796  48.047 -15.484  1.00  6.540          H  
ATOM    225 1HG  ARG A  17      10.847  50.116 -16.062  1.00  6.540          H  
ATOM    226 2HG  ARG A  17       9.788  50.351 -17.451  1.00  6.540          H  
ATOM    227 1HD  ARG A  17       7.914  50.600 -15.970  1.00  6.540          H  
ATOM    228 2HD  ARG A  17       8.965  50.266 -14.565  1.00  6.540          H  
ATOM    229  HE  ARG A  17      10.206  52.387 -15.914  1.00  6.540          H  
ATOM    230 1HH1 ARG A  17       7.015  51.952 -14.357  1.00  6.540          H  
ATOM    231 2HH1 ARG A  17       6.910  53.651 -13.968  1.00  6.540          H  
ATOM    232 1HH2 ARG A  17      10.065  54.365 -15.453  1.00  6.540          H  
ATOM    233 2HH2 ARG A  17       8.671  55.079 -14.598  1.00  6.540          H  
ATOM    234  N   GLN A  18      12.705  48.545 -17.894  1.00  3.890          N  
ATOM    235  CA  GLN A  18      14.153  48.562 -17.692  1.00  3.890          C  
ATOM    236  C   GLN A  18      14.597  49.400 -16.499  1.00  3.890          C  
ATOM    237  O   GLN A  18      15.771  49.443 -16.151  1.00  3.890          O  
ATOM    238  CB  GLN A  18      14.832  49.001 -18.981  1.00  5.450          C  
ATOM    239  CG  GLN A  18      14.589  47.990 -20.094  1.00  5.450          C  
ATOM    240  CD  GLN A  18      15.238  48.347 -21.397  1.00  5.450          C  
ATOM    241  OE1 GLN A  18      15.931  49.357 -21.500  1.00  5.450          O  
ATOM    242  NE2 GLN A  18      15.016  47.513 -22.409  1.00  5.450          N  
ATOM    243  H   GLN A  18      12.292  49.067 -18.655  1.00  4.670          H  
ATOM    244  HA  GLN A  18      14.457  47.539 -17.520  1.00  4.670          H  
ATOM    245 1HB  GLN A  18      14.457  49.975 -19.293  1.00  6.540          H  
ATOM    246 2HB  GLN A  18      15.910  49.088 -18.822  1.00  6.540          H  
ATOM    247 1HG  GLN A  18      14.959  47.029 -19.763  1.00  6.540          H  
ATOM    248 2HG  GLN A  18      13.517  47.913 -20.267  1.00  6.540          H  
ATOM    249 1HE2 GLN A  18      15.420  47.695 -23.309  1.00  6.540          H  
ATOM    250 2HE2 GLN A  18      14.440  46.698 -22.267  1.00  6.540          H  
ATOM    251  N   ASP A  19      13.632  50.050 -15.870  1.00  3.890          N  
ATOM    252  CA  ASP A  19      13.851  50.863 -14.685  1.00  3.890          C  
ATOM    253  C   ASP A  19      13.598  50.039 -13.430  1.00  3.890          C  
ATOM    254  O   ASP A  19      13.764  50.544 -12.320  1.00  3.890          O  
ATOM    255  CB  ASP A  19      12.868  52.031 -14.631  1.00  5.450          C  
ATOM    256  CG  ASP A  19      12.989  53.033 -15.764  1.00  5.450          C  
ATOM    257  OD1 ASP A  19      14.089  53.325 -16.201  1.00  5.450          O  
ATOM    258  OD2 ASP A  19      11.954  53.501 -16.223  1.00  5.450          O  
ATOM    259  H   ASP A  19      12.706  49.959 -16.249  1.00  4.670          H  
ATOM    260  HA  ASP A  19      14.880  51.220 -14.673  1.00  4.670          H  
ATOM    261 1HB  ASP A  19      11.865  51.644 -14.595  1.00  6.540          H  
ATOM    262 2HB  ASP A  19      13.025  52.570 -13.695  1.00  6.540          H  
ATOM    263  N   LEU A  20      13.171  48.786 -13.602  1.00  3.890          N  
ATOM    264  CA  LEU A  20      12.840  47.921 -12.487  1.00  3.890          C  
ATOM    265  C   LEU A  20      14.057  47.645 -11.617  1.00  3.890          C  
ATOM    266  O   LEU A  20      15.066  47.124 -12.071  1.00  3.890          O  
ATOM    267  CB  LEU A  20      12.219  46.639 -13.059  1.00  5.450          C  
ATOM    268  CG  LEU A  20      11.818  45.514 -12.095  1.00  5.450          C  
ATOM    269  CD1 LEU A  20      10.669  45.957 -11.195  1.00  5.450          C  
ATOM    270  CD2 LEU A  20      11.454  44.279 -12.927  1.00  5.450          C  
ATOM    271  H   LEU A  20      13.069  48.393 -14.542  1.00  4.670          H  
ATOM    272  HA  LEU A  20      12.096  48.433 -11.880  1.00  4.670          H  
ATOM    273 1HB  LEU A  20      11.305  46.937 -13.568  1.00  6.540          H  
ATOM    274 2HB  LEU A  20      12.857  46.252 -13.817  1.00  6.540          H  
ATOM    275  HG  LEU A  20      12.650  45.263 -11.467  1.00  6.540          H  
ATOM    276 1HD1 LEU A  20      10.405  45.142 -10.522  1.00  6.540          H  
ATOM    277 2HD1 LEU A  20      10.960  46.819 -10.605  1.00  6.540          H  
ATOM    278 3HD1 LEU A  20       9.806  46.214 -11.807  1.00  6.540          H  
ATOM    279 1HD2 LEU A  20      11.190  43.459 -12.256  1.00  6.540          H  
ATOM    280 2HD2 LEU A  20      10.610  44.506 -13.576  1.00  6.540          H  
ATOM    281 3HD2 LEU A  20      12.308  43.988 -13.533  1.00  6.540          H  
ATOM    282  N   THR A  21      13.935  47.907 -10.331  1.00  3.890          N  
ATOM    283  CA  THR A  21      15.075  47.837  -9.429  1.00  3.890          C  
ATOM    284  C   THR A  21      15.432  46.423  -9.002  1.00  3.890          C  
ATOM    285  O   THR A  21      16.481  46.184  -8.386  1.00  3.890          O  
ATOM    286  CB  THR A  21      14.789  48.713  -8.213  1.00  5.450          C  
ATOM    287  OG1 THR A  21      13.710  48.137  -7.456  1.00  5.450          O  
ATOM    288  CG2 THR A  21      14.355  50.112  -8.696  1.00  5.450          C  
ATOM    289  H   THR A  21      13.059  48.261  -9.975  1.00  4.670          H  
ATOM    290  HA  THR A  21      15.938  48.237  -9.934  1.00  4.670          H  
ATOM    291  HB  THR A  21      15.672  48.810  -7.610  1.00  6.540          H  
ATOM    292  HG1 THR A  21      14.042  47.335  -7.005  1.00  6.540          H  
ATOM    293 1HG2 THR A  21      14.146  50.736  -7.831  1.00  6.540          H  
ATOM    294 2HG2 THR A  21      15.145  50.558  -9.284  1.00  6.540          H  
ATOM    295 3HG2 THR A  21      13.461  50.051  -9.307  1.00  6.540          H  
ATOM    296  N   THR A  22      14.550  45.496  -9.355  1.00  3.890          N  
ATOM    297  CA  THR A  22      14.667  44.071  -9.084  1.00  3.890          C  
ATOM    298  C   THR A  22      14.929  43.305 -10.390  1.00  3.890          C  
ATOM    299  O   THR A  22      14.842  42.075 -10.437  1.00  3.890          O  
ATOM    300  CB  THR A  22      13.398  43.531  -8.403  1.00  5.450          C  
ATOM    301  OG1 THR A  22      12.269  43.732  -9.256  1.00  5.450          O  
ATOM    302  CG2 THR A  22      13.166  44.289  -7.101  1.00  5.450          C  
ATOM    303  H   THR A  22      13.723  45.824  -9.835  1.00  4.670          H  
ATOM    304  HA  THR A  22      15.508  43.905  -8.419  1.00  4.670          H  
ATOM    305  HB  THR A  22      13.519  42.467  -8.199  1.00  6.540          H  
ATOM    306  HG1 THR A  22      11.534  43.191  -8.944  1.00  6.540          H  
ATOM    307 1HG2 THR A  22      12.270  43.910  -6.613  1.00  6.540          H  
ATOM    308 2HG2 THR A  22      14.013  44.158  -6.452  1.00  6.540          H  
ATOM    309 3HG2 THR A  22      13.039  45.348  -7.308  1.00  6.540          H  
ATOM    310  N   LEU A  23      15.224  44.054 -11.454  1.00  3.890          N  
ATOM    311  CA  LEU A  23      15.505  43.557 -12.790  1.00  3.890          C  
ATOM    312  C   LEU A  23      16.791  42.767 -12.861  1.00  3.890          C  
ATOM    313  O   LEU A  23      17.804  43.167 -12.305  1.00  3.890          O  
ATOM    314  CB  LEU A  23      15.603  44.770 -13.702  1.00  5.450          C  
ATOM    315  CG  LEU A  23      15.756  44.649 -15.196  1.00  5.450          C  
ATOM    316  CD1 LEU A  23      14.521  44.033 -15.835  1.00  5.450          C  
ATOM    317  CD2 LEU A  23      15.937  46.068 -15.699  1.00  5.450          C  
ATOM    318  H   LEU A  23      15.274  45.068 -11.344  1.00  4.670          H  
ATOM    319  HA  LEU A  23      14.682  42.916 -13.094  1.00  4.670          H  
ATOM    320 1HB  LEU A  23      14.730  45.308 -13.559  1.00  6.540          H  
ATOM    321 2HB  LEU A  23      16.426  45.389 -13.346  1.00  6.540          H  
ATOM    322  HG  LEU A  23      16.620  44.036 -15.449  1.00  6.540          H  
ATOM    323 1HD1 LEU A  23      14.654  44.003 -16.919  1.00  6.540          H  
ATOM    324 2HD1 LEU A  23      14.370  43.027 -15.463  1.00  6.540          H  
ATOM    325 3HD1 LEU A  23      13.647  44.646 -15.600  1.00  6.540          H  
ATOM    326 1HD2 LEU A  23      16.038  46.073 -16.765  1.00  6.540          H  
ATOM    327 2HD2 LEU A  23      15.061  46.652 -15.415  1.00  6.540          H  
ATOM    328 3HD2 LEU A  23      16.815  46.510 -15.249  1.00  6.540          H  
ATOM    329  N   ASP A  24      16.784  41.673 -13.594  1.00  3.890          N  
ATOM    330  CA  ASP A  24      18.005  40.905 -13.757  1.00  3.890          C  
ATOM    331  C   ASP A  24      18.847  41.651 -14.804  1.00  3.890          C  
ATOM    332  O   ASP A  24      18.482  41.684 -15.982  1.00  3.890          O  
ATOM    333  CB  ASP A  24      17.672  39.488 -14.236  1.00  5.450          C  
ATOM    334  CG  ASP A  24      18.852  38.571 -14.246  1.00  5.450          C  
ATOM    335  OD1 ASP A  24      19.891  38.999 -13.805  1.00  5.450          O  
ATOM    336  OD2 ASP A  24      18.716  37.448 -14.690  1.00  5.450          O  
ATOM    337  H   ASP A  24      15.929  41.360 -14.026  1.00  4.670          H  
ATOM    338  HA  ASP A  24      18.547  40.869 -12.812  1.00  4.670          H  
ATOM    339 1HB  ASP A  24      16.904  39.062 -13.589  1.00  6.540          H  
ATOM    340 2HB  ASP A  24      17.265  39.534 -15.245  1.00  6.540          H  
ATOM    341  N   VAL A  25      19.916  42.327 -14.362  1.00  3.890          N  
ATOM    342  CA  VAL A  25      20.682  43.185 -15.263  1.00  3.890          C  
ATOM    343  C   VAL A  25      22.112  42.729 -15.542  1.00  3.890          C  
ATOM    344  O   VAL A  25      22.466  42.511 -16.700  1.00  3.890          O  
ATOM    345  CB  VAL A  25      20.779  44.611 -14.684  1.00  5.450          C  
ATOM    346  CG1 VAL A  25      21.590  45.491 -15.612  1.00  5.450          C  
ATOM    347  CG2 VAL A  25      19.439  45.176 -14.477  1.00  5.450          C  
ATOM    348  H   VAL A  25      20.160  42.237 -13.384  1.00  4.670          H  
ATOM    349  HA  VAL A  25      20.154  43.232 -16.214  1.00  4.670          H  
ATOM    350  HB  VAL A  25      21.291  44.577 -13.724  1.00  6.540          H  
ATOM    351 1HG1 VAL A  25      21.635  46.481 -15.193  1.00  6.540          H  
ATOM    352 2HG1 VAL A  25      22.574  45.118 -15.756  1.00  6.540          H  
ATOM    353 3HG1 VAL A  25      21.129  45.530 -16.570  1.00  6.540          H  
ATOM    354 1HG2 VAL A  25      19.542  46.143 -14.066  1.00  6.540          H  
ATOM    355 2HG2 VAL A  25      18.920  45.235 -15.387  1.00  6.540          H  
ATOM    356 3HG2 VAL A  25      18.893  44.572 -13.806  1.00  6.540          H  
ATOM    357  N   THR A  26      22.941  42.650 -14.497  1.00  3.890          N  
ATOM    358  CA  THR A  26      24.375  42.347 -14.641  1.00  3.890          C  
ATOM    359  C   THR A  26      24.687  41.164 -13.728  1.00  3.890          C  
ATOM    360  O   THR A  26      24.278  41.175 -12.565  1.00  3.890          O  
ATOM    361  CB  THR A  26      25.243  43.569 -14.219  1.00  5.450          C  
ATOM    362  OG1 THR A  26      24.873  44.716 -14.971  1.00  5.450          O  
ATOM    363  CG2 THR A  26      26.723  43.307 -14.494  1.00  5.450          C  
ATOM    364  H   THR A  26      22.569  42.797 -13.569  1.00  4.670          H  
ATOM    365  HA  THR A  26      24.598  42.066 -15.674  1.00  4.670          H  
ATOM    366  HB  THR A  26      25.092  43.763 -13.173  1.00  6.540          H  
ATOM    367  HG1 THR A  26      23.990  44.952 -14.703  1.00  6.540          H  
ATOM    368 1HG2 THR A  26      27.299  44.181 -14.195  1.00  6.540          H  
ATOM    369 2HG2 THR A  26      27.070  42.466 -13.953  1.00  6.540          H  
ATOM    370 3HG2 THR A  26      26.863  43.126 -15.561  1.00  6.540          H  
ATOM    371  N   LYS A  27      25.442  40.162 -14.212  1.00  3.890          N  
ATOM    372  CA  LYS A  27      25.721  38.961 -13.390  1.00  3.890          C  
ATOM    373  C   LYS A  27      26.525  39.287 -12.128  1.00  3.890          C  
ATOM    374  O   LYS A  27      26.605  38.492 -11.192  1.00  3.890          O  
ATOM    375  CB  LYS A  27      26.480  37.879 -14.189  1.00  5.450          C  
ATOM    376  CG  LYS A  27      27.959  38.179 -14.497  1.00  5.450          C  
ATOM    377  CD  LYS A  27      28.593  37.102 -15.390  1.00  5.450          C  
ATOM    378  CE  LYS A  27      30.074  37.407 -15.674  1.00  5.450          C  
ATOM    379  NZ  LYS A  27      30.703  36.376 -16.575  1.00  5.450          N  
ATOM    380  H   LYS A  27      25.801  40.215 -15.179  1.00  4.670          H  
ATOM    381  HA  LYS A  27      24.761  38.540 -13.080  1.00  4.670          H  
ATOM    382 1HB  LYS A  27      26.430  36.932 -13.654  1.00  6.540          H  
ATOM    383 2HB  LYS A  27      25.982  37.728 -15.149  1.00  6.540          H  
ATOM    384 1HG  LYS A  27      28.058  39.143 -14.965  1.00  6.540          H  
ATOM    385 2HG  LYS A  27      28.511  38.191 -13.563  1.00  6.540          H  
ATOM    386 1HD  LYS A  27      28.503  36.124 -14.915  1.00  6.540          H  
ATOM    387 2HD  LYS A  27      28.060  37.073 -16.341  1.00  6.540          H  
ATOM    388 1HE  LYS A  27      30.145  38.387 -16.150  1.00  6.540          H  
ATOM    389 2HE  LYS A  27      30.616  37.434 -14.731  1.00  6.540          H  
ATOM    390 1HZ  LYS A  27      31.670  36.602 -16.746  1.00  6.540          H  
ATOM    391 2HZ  LYS A  27      30.648  35.466 -16.144  1.00  6.540          H  
ATOM    392 3HZ  LYS A  27      30.203  36.337 -17.485  1.00  6.540          H  
ATOM    393  N   LEU A  28      27.185  40.434 -12.158  1.00  3.890          N  
ATOM    394  CA  LEU A  28      28.052  40.921 -11.106  1.00  3.890          C  
ATOM    395  C   LEU A  28      27.435  41.924 -10.128  1.00  3.890          C  
ATOM    396  O   LEU A  28      28.166  42.420  -9.265  1.00  3.890          O  
ATOM    397  CB  LEU A  28      29.264  41.611 -11.749  1.00  5.450          C  
ATOM    398  CG  LEU A  28      30.141  40.758 -12.702  1.00  5.450          C  
ATOM    399  CD1 LEU A  28      31.218  41.643 -13.287  1.00  5.450          C  
ATOM    400  CD2 LEU A  28      30.751  39.563 -11.960  1.00  5.450          C  
ATOM    401  H   LEU A  28      27.039  41.002 -12.972  1.00  4.670          H  
ATOM    402  HA  LEU A  28      28.374  40.066 -10.520  1.00  4.670          H  
ATOM    403 1HB  LEU A  28      28.905  42.472 -12.306  1.00  6.540          H  
ATOM    404 2HB  LEU A  28      29.909  41.974 -10.951  1.00  6.540          H  
ATOM    405  HG  LEU A  28      29.538  40.399 -13.519  1.00  6.540          H  
ATOM    406 1HD1 LEU A  28      31.830  41.065 -13.978  1.00  6.540          H  
ATOM    407 2HD1 LEU A  28      30.754  42.472 -13.823  1.00  6.540          H  
ATOM    408 3HD1 LEU A  28      31.844  42.032 -12.486  1.00  6.540          H  
ATOM    409 1HD2 LEU A  28      31.364  38.986 -12.652  1.00  6.540          H  
ATOM    410 2HD2 LEU A  28      31.373  39.922 -11.140  1.00  6.540          H  
ATOM    411 3HD2 LEU A  28      29.969  38.920 -11.566  1.00  6.540          H  
ATOM    412  N   THR A  29      26.138  42.273 -10.229  1.00  3.890          N  
ATOM    413  CA  THR A  29      25.660  43.295  -9.290  1.00  3.890          C  
ATOM    414  C   THR A  29      24.434  42.867  -8.461  1.00  3.890          C  
ATOM    415  O   THR A  29      23.594  42.111  -8.947  1.00  3.890          O  
ATOM    416  CB  THR A  29      25.239  44.569 -10.045  1.00  5.450          C  
ATOM    417  OG1 THR A  29      24.129  44.247 -10.892  1.00  5.450          O  
ATOM    418  CG2 THR A  29      26.411  45.102 -10.901  1.00  5.450          C  
ATOM    419  H   THR A  29      25.512  41.858 -10.931  1.00  4.670          H  
ATOM    420  HA  THR A  29      26.488  43.559  -8.660  1.00  4.670          H  
ATOM    421  HB  THR A  29      24.933  45.341  -9.332  1.00  6.540          H  
ATOM    422  HG1 THR A  29      23.344  44.099 -10.337  1.00  6.540          H  
ATOM    423 1HG2 THR A  29      26.099  45.998 -11.430  1.00  6.540          H  
ATOM    424 2HG2 THR A  29      27.249  45.347 -10.248  1.00  6.540          H  
ATOM    425 3HG2 THR A  29      26.724  44.355 -11.613  1.00  6.540          H  
ATOM    426  N   PRO A  30      24.314  43.348  -7.200  1.00  3.890          N  
ATOM    427  CA  PRO A  30      23.143  43.291  -6.331  1.00  3.890          C  
ATOM    428  C   PRO A  30      21.967  44.060  -6.902  1.00  3.890          C  
ATOM    429  O   PRO A  30      22.152  45.046  -7.621  1.00  3.890          O  
ATOM    430  CB  PRO A  30      23.631  43.939  -5.032  1.00  5.830          C  
ATOM    431  CG  PRO A  30      25.117  43.779  -5.053  1.00  5.830          C  
ATOM    432  CD  PRO A  30      25.512  43.857  -6.507  1.00  5.830          C  
ATOM    433  HA  PRO A  30      22.865  42.238  -6.160  1.00  4.670          H  
ATOM    434 1HB  PRO A  30      23.308  44.988  -4.994  1.00  7.000          H  
ATOM    435 2HB  PRO A  30      23.161  43.433  -4.163  1.00  7.000          H  
ATOM    436 1HG  PRO A  30      25.586  44.553  -4.434  1.00  7.000          H  
ATOM    437 2HG  PRO A  30      25.385  42.813  -4.595  1.00  7.000          H  
ATOM    438 1HD  PRO A  30      25.728  44.877  -6.816  1.00  7.000          H  
ATOM    439 2HD  PRO A  30      26.371  43.175  -6.619  1.00  7.000          H  
ATOM    440  N   LEU A  31      20.773  43.612  -6.571  1.00  3.890          N  
ATOM    441  CA  LEU A  31      19.527  44.266  -6.943  1.00  3.890          C  
ATOM    442  C   LEU A  31      18.860  44.806  -5.691  1.00  3.890          C  
ATOM    443  O   LEU A  31      19.158  44.325  -4.593  1.00  3.890          O  
ATOM    444  CB  LEU A  31      18.627  43.283  -7.682  1.00  5.450          C  
ATOM    445  CG  LEU A  31      19.257  42.617  -8.933  1.00  5.450          C  
ATOM    446  CD1 LEU A  31      18.271  41.602  -9.499  1.00  5.450          C  
ATOM    447  CD2 LEU A  31      19.612  43.696  -9.989  1.00  5.450          C  
ATOM    448  H   LEU A  31      20.718  42.778  -5.996  1.00  4.670          H  
ATOM    449  HA  LEU A  31      19.743  45.118  -7.585  1.00  4.670          H  
ATOM    450 1HB  LEU A  31      18.319  42.499  -6.995  1.00  6.540          H  
ATOM    451 2HB  LEU A  31      17.750  43.819  -8.016  1.00  6.540          H  
ATOM    452  HG  LEU A  31      20.167  42.084  -8.650  1.00  6.540          H  
ATOM    453 1HD1 LEU A  31      18.710  41.122 -10.369  1.00  6.540          H  
ATOM    454 2HD1 LEU A  31      18.042  40.847  -8.749  1.00  6.540          H  
ATOM    455 3HD1 LEU A  31      17.365  42.100  -9.791  1.00  6.540          H  
ATOM    456 1HD2 LEU A  31      20.045  43.212 -10.864  1.00  6.540          H  
ATOM    457 2HD2 LEU A  31      18.705  44.234 -10.281  1.00  6.540          H  
ATOM    458 3HD2 LEU A  31      20.333  44.400  -9.589  1.00  6.540          H  
ATOM    459  N   SER A  32      17.909  45.754  -5.840  1.00  3.890          N  
ATOM    460  CA  SER A  32      17.193  46.367  -4.704  1.00  3.890          C  
ATOM    461  C   SER A  32      16.334  45.356  -3.988  1.00  3.890          C  
ATOM    462  O   SER A  32      15.869  45.590  -2.872  1.00  3.890          O  
ATOM    463  CB  SER A  32      16.281  47.488  -5.114  1.00  5.450          C  
ATOM    464  OG  SER A  32      15.169  46.989  -5.788  1.00  5.450          O  
ATOM    465  H   SER A  32      17.658  46.068  -6.783  1.00  4.670          H  
ATOM    466  HA  SER A  32      17.934  46.752  -4.001  1.00  4.670          H  
ATOM    467 1HB  SER A  32      15.956  48.036  -4.229  1.00  6.540          H  
ATOM    468 2HB  SER A  32      16.826  48.181  -5.748  1.00  6.540          H  
ATOM    469  HG  SER A  32      14.622  47.765  -6.005  1.00  6.540          H  
ATOM    470  N   HIS A  33      16.150  44.203  -4.618  1.00  3.890          N  
ATOM    471  CA  HIS A  33      15.392  43.100  -4.087  1.00  3.890          C  
ATOM    472  C   HIS A  33      15.911  42.798  -2.683  1.00  3.890          C  
ATOM    473  O   HIS A  33      15.139  42.455  -1.790  1.00  3.890          O  
ATOM    474  CB  HIS A  33      15.530  41.853  -4.964  1.00  5.450          C  
ATOM    475  CG  HIS A  33      14.598  40.770  -4.552  1.00  5.450          C  
ATOM    476  ND1 HIS A  33      13.260  40.761  -4.921  1.00  5.450          N  
ATOM    477  CD2 HIS A  33      14.780  39.691  -3.762  1.00  5.450          C  
ATOM    478  CE1 HIS A  33      12.674  39.705  -4.394  1.00  5.450          C  
ATOM    479  NE2 HIS A  33      13.564  39.052  -3.663  1.00  5.450          N  
ATOM    480  H   HIS A  33      16.585  44.114  -5.522  1.00  4.670          H  
ATOM    481  HA  HIS A  33      14.338  43.359  -4.017  1.00  4.670          H  
ATOM    482 1HB  HIS A  33      15.336  42.108  -6.006  1.00  6.540          H  
ATOM    483 2HB  HIS A  33      16.552  41.475  -4.903  1.00  6.540          H  
ATOM    484  HD1 HIS A  33      12.729  41.574  -5.160  1.00  6.540          H  
ATOM    485  HD2 HIS A  33      15.648  39.305  -3.226  1.00  6.540          H  
ATOM    486  HE1 HIS A  33      11.614  39.517  -4.566  1.00  6.540          H  
ATOM    487  N   GLU A  34      17.239  42.884  -2.457  1.00  3.890          N  
ATOM    488  CA  GLU A  34      17.782  42.594  -1.132  1.00  3.890          C  
ATOM    489  C   GLU A  34      17.224  43.537  -0.066  1.00  3.890          C  
ATOM    490  O   GLU A  34      17.038  43.160   1.094  1.00  3.890          O  
ATOM    491  CB  GLU A  34      19.311  42.701  -1.123  1.00  5.450          C  
ATOM    492  CG  GLU A  34      20.037  41.603  -1.886  1.00  5.450          C  
ATOM    493  CD  GLU A  34      21.552  41.780  -1.897  1.00  5.450          C  
ATOM    494  OE1 GLU A  34      22.023  42.792  -1.423  1.00  5.450          O  
ATOM    495  OE2 GLU A  34      22.228  40.904  -2.389  1.00  5.450          O  
ATOM    496  H   GLU A  34      17.885  43.181  -3.199  1.00  4.670          H  
ATOM    497  HA  GLU A  34      17.503  41.575  -0.868  1.00  4.670          H  
ATOM    498 1HB  GLU A  34      19.603  43.659  -1.558  1.00  6.540          H  
ATOM    499 2HB  GLU A  34      19.667  42.685  -0.094  1.00  6.540          H  
ATOM    500 1HG  GLU A  34      19.798  40.645  -1.423  1.00  6.540          H  
ATOM    501 2HG  GLU A  34      19.667  41.585  -2.911  1.00  6.540          H  
ATOM    502  N   VAL A  35      16.943  44.782  -0.439  1.00  3.890          N  
ATOM    503  CA  VAL A  35      16.423  45.744   0.498  1.00  3.890          C  
ATOM    504  C   VAL A  35      14.937  45.443   0.704  1.00  3.890          C  
ATOM    505  O   VAL A  35      14.459  45.304   1.828  1.00  3.890          O  
ATOM    506  CB  VAL A  35      16.650  47.173  -0.062  1.00  5.450          C  
ATOM    507  CG1 VAL A  35      16.018  48.218   0.826  1.00  5.450          C  
ATOM    508  CG2 VAL A  35      18.145  47.407  -0.208  1.00  5.450          C  
ATOM    509  H   VAL A  35      17.048  45.072  -1.407  1.00  4.670          H  
ATOM    510  HA  VAL A  35      16.944  45.644   1.449  1.00  4.670          H  
ATOM    511  HB  VAL A  35      16.176  47.258  -1.036  1.00  6.540          H  
ATOM    512 1HG1 VAL A  35      16.196  49.212   0.404  1.00  6.540          H  
ATOM    513 2HG1 VAL A  35      14.945  48.049   0.905  1.00  6.540          H  
ATOM    514 3HG1 VAL A  35      16.452  48.170   1.800  1.00  6.540          H  
ATOM    515 1HG2 VAL A  35      18.329  48.406  -0.611  1.00  6.540          H  
ATOM    516 2HG2 VAL A  35      18.605  47.320   0.752  1.00  6.540          H  
ATOM    517 3HG2 VAL A  35      18.574  46.661  -0.878  1.00  6.540          H  
ATOM    518  N   ILE A  36      14.217  45.277  -0.397  1.00  3.890          N  
ATOM    519  CA  ILE A  36      12.769  45.084  -0.396  1.00  3.890          C  
ATOM    520  C   ILE A  36      12.332  43.817   0.351  1.00  3.890          C  
ATOM    521  O   ILE A  36      11.420  43.853   1.186  1.00  3.890          O  
ATOM    522  CB  ILE A  36      12.264  45.037  -1.855  1.00  5.450          C  
ATOM    523  CG1 ILE A  36      12.458  46.438  -2.504  1.00  5.450          C  
ATOM    524  CG2 ILE A  36      10.777  44.600  -1.901  1.00  5.450          C  
ATOM    525  CD1 ILE A  36      12.319  46.453  -4.011  1.00  5.450          C  
ATOM    526  H   ILE A  36      14.715  45.338  -1.288  1.00  4.670          H  
ATOM    527  HA  ILE A  36      12.317  45.942   0.098  1.00  4.670          H  
ATOM    528  HB  ILE A  36      12.866  44.329  -2.417  1.00  6.540          H  
ATOM    529 1HG1 ILE A  36      11.726  47.124  -2.082  1.00  6.540          H  
ATOM    530 2HG1 ILE A  36      13.455  46.805  -2.257  1.00  6.540          H  
ATOM    531 1HG2 ILE A  36      10.429  44.562  -2.925  1.00  6.540          H  
ATOM    532 2HG2 ILE A  36      10.653  43.610  -1.463  1.00  6.540          H  
ATOM    533 3HG2 ILE A  36      10.172  45.316  -1.341  1.00  6.540          H  
ATOM    534 1HD1 ILE A  36      12.480  47.467  -4.376  1.00  6.540          H  
ATOM    535 2HD1 ILE A  36      13.070  45.792  -4.445  1.00  6.540          H  
ATOM    536 3HD1 ILE A  36      11.333  46.124  -4.310  1.00  6.540          H  
ATOM    537  N   SER A  37      13.015  42.704   0.087  1.00  3.890          N  
ATOM    538  CA  SER A  37      12.727  41.406   0.686  1.00  3.890          C  
ATOM    539  C   SER A  37      13.411  41.204   2.034  1.00  3.890          C  
ATOM    540  O   SER A  37      13.341  40.105   2.601  1.00  3.890          O  
ATOM    541  CB  SER A  37      13.135  40.282  -0.254  1.00  5.450          C  
ATOM    542  OG  SER A  37      12.352  40.280  -1.416  1.00  5.450          O  
ATOM    543  H   SER A  37      13.753  42.728  -0.618  1.00  4.670          H  
ATOM    544  HA  SER A  37      11.651  41.342   0.842  1.00  4.670          H  
ATOM    545 1HB  SER A  37      14.185  40.405  -0.524  1.00  6.540          H  
ATOM    546 2HB  SER A  37      13.041  39.325   0.253  1.00  6.540          H  
ATOM    547  HG  SER A  37      12.759  39.625  -2.020  1.00  6.540          H  
ATOM    548  N   ARG A  38      14.098  42.242   2.532  1.00  3.890          N  
ATOM    549  CA  ARG A  38      14.805  42.218   3.805  1.00  3.890          C  
ATOM    550  C   ARG A  38      15.869  41.117   3.906  1.00  3.190          C  
ATOM    551  O   ARG A  38      15.871  40.318   4.841  1.00  3.100          O  
ATOM    552  CB  ARG A  38      13.797  42.096   4.951  1.00  5.450          C  
ATOM    553  CG  ARG A  38      13.183  43.426   5.442  1.00  5.450          C  
ATOM    554  CD  ARG A  38      12.259  44.074   4.429  1.00  5.450          C  
ATOM    555  NE  ARG A  38      11.587  45.243   4.995  1.00  5.450          N  
ATOM    556  CZ  ARG A  38      10.777  46.111   4.329  1.00  5.450          C  
ATOM    557  NH1 ARG A  38      10.506  45.968   3.039  1.00  5.450          N  
ATOM    558  NH2 ARG A  38      10.246  47.128   4.998  1.00  5.450          N  
ATOM    559  H   ARG A  38      14.119  43.131   2.025  1.00  4.670          H  
ATOM    560  HA  ARG A  38      15.310  43.180   3.910  1.00  4.670          H  
ATOM    561 1HB  ARG A  38      12.973  41.454   4.666  1.00  6.540          H  
ATOM    562 2HB  ARG A  38      14.275  41.633   5.803  1.00  6.540          H  
ATOM    563 1HG  ARG A  38      12.611  43.241   6.350  1.00  6.540          H  
ATOM    564 2HG  ARG A  38      13.988  44.126   5.664  1.00  6.540          H  
ATOM    565 1HD  ARG A  38      12.837  44.410   3.576  1.00  6.540          H  
ATOM    566 2HD  ARG A  38      11.504  43.359   4.098  1.00  6.540          H  
ATOM    567  HE  ARG A  38      11.744  45.424   5.974  1.00  6.540          H  
ATOM    568 1HH1 ARG A  38      10.903  45.191   2.486  1.00  6.540          H  
ATOM    569 2HH1 ARG A  38       9.905  46.628   2.576  1.00  6.540          H  
ATOM    570 1HH2 ARG A  38      10.445  47.247   5.982  1.00  6.540          H  
ATOM    571 2HH2 ARG A  38       9.642  47.786   4.526  1.00  6.540          H  
ATOM    572  N   GLN A  39      16.730  41.029   2.884  1.00  2.880          N  
ATOM    573  CA  GLN A  39      17.825  40.068   2.832  1.00  2.340          C  
ATOM    574  C   GLN A  39      19.147  40.840   2.846  1.00  1.650          C  
ATOM    575  O   GLN A  39      20.210  40.301   2.540  1.00  1.810          O  
ATOM    576  CB  GLN A  39      17.717  39.222   1.567  1.00  3.490          C  
ATOM    577  CG  GLN A  39      16.392  38.488   1.451  1.00  3.490          C  
ATOM    578  CD  GLN A  39      16.146  37.527   2.580  1.00  3.490          C  
ATOM    579  OE1 GLN A  39      16.967  36.644   2.859  1.00  3.490          O  
ATOM    580  NE2 GLN A  39      15.015  37.697   3.254  1.00  3.490          N  
ATOM    581  H   GLN A  39      16.661  41.709   2.126  1.00  3.460          H  
ATOM    582  HA  GLN A  39      17.790  39.430   3.712  1.00  2.810          H  
ATOM    583 1HB  GLN A  39      17.832  39.858   0.698  1.00  4.190          H  
ATOM    584 2HB  GLN A  39      18.522  38.490   1.546  1.00  4.190          H  
ATOM    585 1HG  GLN A  39      15.591  39.218   1.453  1.00  4.190          H  
ATOM    586 2HG  GLN A  39      16.381  37.932   0.517  1.00  4.190          H  
ATOM    587 1HE2 GLN A  39      14.794  37.104   4.026  1.00  4.190          H  
ATOM    588 2HE2 GLN A  39      14.369  38.460   3.002  1.00  4.190          H  
ATOM    589  N   ALA A  40      19.027  42.131   3.125  1.00  1.510          N  
ATOM    590  CA  ALA A  40      20.087  43.124   3.120  1.00  1.320          C  
ATOM    591  C   ALA A  40      20.858  43.225   4.419  1.00  1.030          C  
ATOM    592  O   ALA A  40      20.468  42.676   5.465  1.00  1.030          O  
ATOM    593  CB  ALA A  40      19.516  44.494   2.803  1.00  1.920          C  
ATOM    594  H   ALA A  40      18.102  42.441   3.387  1.00  1.810          H  
ATOM    595  HA  ALA A  40      20.796  42.844   2.339  1.00  1.580          H  
ATOM    596 1HB  ALA A  40      20.334  45.210   2.761  1.00  2.310          H  
ATOM    597 2HB  ALA A  40      19.023  44.473   1.856  1.00  2.310          H  
ATOM    598 3HB  ALA A  40      18.815  44.786   3.576  1.00  2.310          H  
ATOM    599  N   THR A  41      21.961  43.956   4.325  1.00  1.080          N  
ATOM    600  CA  THR A  41      22.771  44.290   5.467  1.00  0.970          C  
ATOM    601  C   THR A  41      22.827  45.812   5.578  1.00  0.920          C  
ATOM    602  O   THR A  41      22.660  46.526   4.584  1.00  1.000          O  
ATOM    603  CB  THR A  41      24.203  43.751   5.309  1.00  1.400          C  
ATOM    604  OG1 THR A  41      24.835  44.389   4.182  1.00  1.400          O  
ATOM    605  CG2 THR A  41      24.172  42.261   5.063  1.00  1.400          C  
ATOM    606  H   THR A  41      22.244  44.318   3.422  1.00  1.300          H  
ATOM    607  HA  THR A  41      22.314  43.882   6.361  1.00  1.160          H  
ATOM    608  HB  THR A  41      24.775  43.957   6.214  1.00  1.680          H  
ATOM    609  HG1 THR A  41      25.041  45.306   4.399  1.00  1.680          H  
ATOM    610 1HG2 THR A  41      25.194  41.909   4.955  1.00  1.680          H  
ATOM    611 2HG2 THR A  41      23.701  41.772   5.887  1.00  1.680          H  
ATOM    612 3HG2 THR A  41      23.610  42.038   4.156  1.00  1.680          H  
ATOM    613  N   ILE A  42      23.141  46.308   6.766  1.00  0.830          N  
ATOM    614  CA  ILE A  42      23.274  47.750   6.976  1.00  0.820          C  
ATOM    615  C   ILE A  42      24.565  48.075   7.724  1.00  0.710          C  
ATOM    616  O   ILE A  42      25.008  47.285   8.562  1.00  0.730          O  
ATOM    617  CB  ILE A  42      22.035  48.284   7.722  1.00  1.150          C  
ATOM    618  CG1 ILE A  42      22.031  49.819   7.732  1.00  1.150          C  
ATOM    619  CG2 ILE A  42      22.012  47.719   9.148  1.00  1.150          C  
ATOM    620  CD1 ILE A  42      20.699  50.424   8.083  1.00  1.150          C  
ATOM    621  H   ILE A  42      23.249  45.640   7.534  1.00  1.000          H  
ATOM    622  HA  ILE A  42      23.323  48.244   6.005  1.00  0.980          H  
ATOM    623  HB  ILE A  42      21.164  47.965   7.220  1.00  1.380          H  
ATOM    624 1HG1 ILE A  42      22.763  50.184   8.444  1.00  1.380          H  
ATOM    625 2HG1 ILE A  42      22.303  50.173   6.732  1.00  1.380          H  
ATOM    626 1HG2 ILE A  42      21.144  48.064   9.681  1.00  1.380          H  
ATOM    627 2HG2 ILE A  42      21.993  46.635   9.099  1.00  1.380          H  
ATOM    628 3HG2 ILE A  42      22.889  48.037   9.682  1.00  1.380          H  
ATOM    629 1HD1 ILE A  42      20.805  51.506   8.037  1.00  1.380          H  
ATOM    630 2HD1 ILE A  42      19.948  50.107   7.368  1.00  1.380          H  
ATOM    631 3HD1 ILE A  42      20.381  50.136   9.073  1.00  1.380          H  
ATOM    632  N   ASN A  43      25.169  49.222   7.426  1.00  0.700          N  
ATOM    633  CA  ASN A  43      26.386  49.635   8.125  1.00  0.660          C  
ATOM    634  C   ASN A  43      26.125  50.692   9.207  1.00  0.620          C  
ATOM    635  O   ASN A  43      25.746  51.839   8.896  1.00  0.630          O  
ATOM    636  CB  ASN A  43      27.362  50.173   7.128  1.00  0.940          C  
ATOM    637  CG  ASN A  43      27.786  49.192   6.123  1.00  0.940          C  
ATOM    638  OD1 ASN A  43      28.638  48.322   6.369  1.00  0.940          O  
ATOM    639  ND2 ASN A  43      27.167  49.283   4.963  1.00  0.940          N  
ATOM    640  H   ASN A  43      24.790  49.838   6.686  1.00  0.840          H  
ATOM    641  HA  ASN A  43      26.822  48.765   8.623  1.00  0.790          H  
ATOM    642 1HB  ASN A  43      26.956  51.050   6.626  1.00  1.130          H  
ATOM    643 2HB  ASN A  43      28.214  50.467   7.687  1.00  1.130          H  
ATOM    644 1HD2 ASN A  43      27.383  48.650   4.224  1.00  1.130          H  
ATOM    645 2HD2 ASN A  43      26.427  49.990   4.837  1.00  1.130          H  
ATOM    646  N   ILE A  44      26.302  50.326  10.480  1.00  0.610          N  
ATOM    647  CA  ILE A  44      25.992  51.276  11.540  1.00  0.650          C  
ATOM    648  C   ILE A  44      27.155  51.497  12.487  1.00  0.640          C  
ATOM    649  O   ILE A  44      27.731  50.567  13.018  1.00  0.830          O  
ATOM    650  CB  ILE A  44      24.740  50.866  12.322  1.00  0.890          C  
ATOM    651  CG1 ILE A  44      23.612  50.753  11.302  1.00  0.890          C  
ATOM    652  CG2 ILE A  44      24.412  51.898  13.447  1.00  0.890          C  
ATOM    653  CD1 ILE A  44      22.327  50.349  11.817  1.00  0.890          C  
ATOM    654  H   ILE A  44      26.684  49.400  10.701  1.00  0.730          H  
ATOM    655  HA  ILE A  44      25.773  52.216  11.078  1.00  0.780          H  
ATOM    656  HB  ILE A  44      24.901  49.893  12.768  1.00  1.070          H  
ATOM    657 1HG1 ILE A  44      23.544  51.652  10.781  1.00  1.070          H  
ATOM    658 2HG1 ILE A  44      23.888  49.991  10.599  1.00  1.070          H  
ATOM    659 1HG2 ILE A  44      23.527  51.596  13.990  1.00  1.070          H  
ATOM    660 2HG2 ILE A  44      25.241  51.962  14.156  1.00  1.070          H  
ATOM    661 3HG2 ILE A  44      24.245  52.878  13.002  1.00  1.070          H  
ATOM    662 1HD1 ILE A  44      21.626  50.263  11.001  1.00  1.070          H  
ATOM    663 2HD1 ILE A  44      22.442  49.393  12.301  1.00  1.070          H  
ATOM    664 3HD1 ILE A  44      21.951  51.077  12.517  1.00  1.070          H  
ATOM    665  N   GLY A  45      27.547  52.726  12.676  1.00  0.580          N  
ATOM    666  CA  GLY A  45      28.657  52.938  13.589  1.00  0.630          C  
ATOM    667  C   GLY A  45      28.311  53.786  14.771  1.00  0.530          C  
ATOM    668  O   GLY A  45      27.145  53.900  15.175  1.00  0.500          O  
ATOM    669  H   GLY A  45      27.054  53.484  12.192  1.00  0.700          H  
ATOM    670 1HA  GLY A  45      29.022  51.985  13.958  1.00  0.760          H  
ATOM    671 2HA  GLY A  45      29.489  53.380  13.069  1.00  0.760          H  
ATOM    672  N   THR A  46      29.359  54.357  15.324  1.00  0.550          N  
ATOM    673  CA  THR A  46      29.281  55.224  16.473  1.00  0.530          C  
ATOM    674  C   THR A  46      30.224  56.411  16.394  1.00  0.580          C  
ATOM    675  O   THR A  46      31.389  56.309  15.995  1.00  0.710          O  
ATOM    676  CB  THR A  46      29.530  54.449  17.781  1.00  0.750          C  
ATOM    677  OG1 THR A  46      29.522  55.366  18.863  1.00  0.750          O  
ATOM    678  CG2 THR A  46      30.846  53.712  17.764  1.00  0.750          C  
ATOM    679  H   THR A  46      30.269  54.122  14.924  1.00  0.660          H  
ATOM    680  HA  THR A  46      28.274  55.622  16.520  1.00  0.640          H  
ATOM    681  HB  THR A  46      28.730  53.726  17.919  1.00  0.900          H  
ATOM    682  HG1 THR A  46      28.660  55.781  18.928  1.00  0.900          H  
ATOM    683 1HG2 THR A  46      30.973  53.174  18.705  1.00  0.900          H  
ATOM    684 2HG2 THR A  46      30.850  53.002  16.946  1.00  0.900          H  
ATOM    685 3HG2 THR A  46      31.670  54.406  17.642  1.00  0.900          H  
ATOM    686  N   ILE A  47      29.687  57.540  16.796  1.00  0.490          N  
ATOM    687  CA  ILE A  47      30.357  58.805  16.924  1.00  0.500          C  
ATOM    688  C   ILE A  47      30.051  59.331  18.336  1.00  0.490          C  
ATOM    689  O   ILE A  47      29.338  58.673  19.105  1.00  0.460          O  
ATOM    690  CB  ILE A  47      29.935  59.803  15.819  1.00  0.700          C  
ATOM    691  CG1 ILE A  47      28.438  60.088  15.907  1.00  0.700          C  
ATOM    692  CG2 ILE A  47      30.287  59.224  14.400  1.00  0.700          C  
ATOM    693  CD1 ILE A  47      27.954  61.259  15.121  1.00  0.700          C  
ATOM    694  H   ILE A  47      28.702  57.515  17.057  1.00  0.590          H  
ATOM    695  HA  ILE A  47      31.430  58.650  16.850  1.00  0.600          H  
ATOM    696  HB  ILE A  47      30.454  60.710  15.975  1.00  0.840          H  
ATOM    697 1HG1 ILE A  47      27.911  59.204  15.543  1.00  0.840          H  
ATOM    698 2HG1 ILE A  47      28.187  60.239  16.895  1.00  0.840          H  
ATOM    699 1HG2 ILE A  47      30.023  59.926  13.629  1.00  0.840          H  
ATOM    700 2HG2 ILE A  47      31.332  59.025  14.326  1.00  0.840          H  
ATOM    701 3HG2 ILE A  47      29.745  58.294  14.238  1.00  0.840          H  
ATOM    702 1HD1 ILE A  47      26.876  61.349  15.235  1.00  0.840          H  
ATOM    703 2HD1 ILE A  47      28.433  62.167  15.480  1.00  0.840          H  
ATOM    704 3HD1 ILE A  47      28.187  61.121  14.125  1.00  0.840          H  
ATOM    705  N   GLY A  48      30.629  60.461  18.707  1.00  0.640          N  
ATOM    706  CA  GLY A  48      30.401  61.020  20.030  1.00  0.600          C  
ATOM    707  C   GLY A  48      31.743  61.277  20.665  1.00  0.580          C  
ATOM    708  O   GLY A  48      32.760  60.734  20.227  1.00  0.600          O  
ATOM    709  H   GLY A  48      31.239  60.977  18.066  1.00  0.770          H  
ATOM    710 1HA  GLY A  48      29.843  61.951  19.952  1.00  0.720          H  
ATOM    711 2HA  GLY A  48      29.824  60.336  20.647  1.00  0.720          H  
ATOM    712  N   HIS A  49      31.761  62.066  21.719  1.00  0.580          N  
ATOM    713  CA  HIS A  49      33.030  62.409  22.322  1.00  0.570          C  
ATOM    714  C   HIS A  49      33.777  61.173  22.826  1.00  0.590          C  
ATOM    715  O   HIS A  49      33.205  60.217  23.382  1.00  0.650          O  
ATOM    716  CB  HIS A  49      32.847  63.439  23.434  1.00  0.800          C  
ATOM    717  CG  HIS A  49      34.144  64.132  23.922  1.00  0.800          C  
ATOM    718  ND1 HIS A  49      35.123  63.511  24.693  1.00  0.800          N  
ATOM    719  CD2 HIS A  49      34.569  65.403  23.742  1.00  0.800          C  
ATOM    720  CE1 HIS A  49      36.089  64.374  24.938  1.00  0.800          C  
ATOM    721  NE2 HIS A  49      35.780  65.527  24.371  1.00  0.800          N  
ATOM    722  H   HIS A  49      30.900  62.454  22.081  1.00  0.700          H  
ATOM    723  HA  HIS A  49      33.652  62.870  21.566  1.00  0.680          H  
ATOM    724 1HB  HIS A  49      32.172  64.219  23.087  1.00  0.960          H  
ATOM    725 2HB  HIS A  49      32.377  62.967  24.248  1.00  0.960          H  
ATOM    726  HD1 HIS A  49      35.256  62.512  24.895  1.00  0.960          H  
ATOM    727  HD2 HIS A  49      34.143  66.253  23.224  1.00  0.960          H  
ATOM    728  HE1 HIS A  49      36.954  64.075  25.527  1.00  0.960          H  
ATOM    729  N   VAL A  50      35.077  61.208  22.604  1.00  0.630          N  
ATOM    730  CA  VAL A  50      35.963  60.144  22.997  1.00  0.680          C  
ATOM    731  C   VAL A  50      35.895  59.891  24.491  1.00  0.640          C  
ATOM    732  O   VAL A  50      35.825  60.815  25.299  1.00  0.670          O  
ATOM    733  CB  VAL A  50      37.396  60.472  22.545  1.00  0.930          C  
ATOM    734  CG1 VAL A  50      38.411  59.461  23.103  1.00  0.930          C  
ATOM    735  CG2 VAL A  50      37.435  60.446  21.023  1.00  0.930          C  
ATOM    736  H   VAL A  50      35.455  62.034  22.124  1.00  0.760          H  
ATOM    737  HA  VAL A  50      35.646  59.240  22.481  1.00  0.820          H  
ATOM    738  HB  VAL A  50      37.667  61.466  22.905  1.00  1.120          H  
ATOM    739 1HG1 VAL A  50      39.410  59.723  22.756  1.00  1.120          H  
ATOM    740 2HG1 VAL A  50      38.408  59.478  24.192  1.00  1.120          H  
ATOM    741 3HG1 VAL A  50      38.165  58.457  22.755  1.00  1.120          H  
ATOM    742 1HG2 VAL A  50      38.433  60.696  20.711  1.00  1.120          H  
ATOM    743 2HG2 VAL A  50      37.173  59.454  20.665  1.00  1.120          H  
ATOM    744 3HG2 VAL A  50      36.734  61.171  20.612  1.00  1.120          H  
ATOM    745  N   ALA A  51      35.855  58.603  24.831  1.00  0.650          N  
ATOM    746  CA  ALA A  51      35.768  58.055  26.182  1.00  0.650          C  
ATOM    747  C   ALA A  51      34.421  58.273  26.880  1.00  0.620          C  
ATOM    748  O   ALA A  51      34.297  57.997  28.073  1.00  0.660          O  
ATOM    749  CB  ALA A  51      36.875  58.634  27.053  1.00  0.910          C  
ATOM    750  H   ALA A  51      35.916  57.938  24.077  1.00  0.780          H  
ATOM    751  HA  ALA A  51      35.928  56.981  26.102  1.00  0.780          H  
ATOM    752 1HB  ALA A  51      36.838  58.166  28.035  1.00  1.090          H  
ATOM    753 2HB  ALA A  51      37.842  58.431  26.593  1.00  1.090          H  
ATOM    754 3HB  ALA A  51      36.755  59.704  27.175  1.00  1.090          H  
ATOM    755  N   HIS A  52      33.366  58.621  26.137  1.00  0.620          N  
ATOM    756  CA  HIS A  52      32.041  58.695  26.760  1.00  0.670          C  
ATOM    757  C   HIS A  52      31.322  57.334  26.798  1.00  0.630          C  
ATOM    758  O   HIS A  52      30.192  57.239  27.289  1.00  0.700          O  
ATOM    759  CB  HIS A  52      31.146  59.749  26.114  1.00  0.920          C  
ATOM    760  CG  HIS A  52      31.512  61.202  26.440  1.00  0.920          C  
ATOM    761  ND1 HIS A  52      30.557  62.192  26.450  1.00  0.920          N  
ATOM    762  CD2 HIS A  52      32.685  61.826  26.749  1.00  0.920          C  
ATOM    763  CE1 HIS A  52      31.108  63.347  26.738  1.00  0.920          C  
ATOM    764  NE2 HIS A  52      32.387  63.169  26.919  1.00  0.920          N  
ATOM    765  H   HIS A  52      33.478  58.917  25.158  1.00  0.740          H  
ATOM    766  HA  HIS A  52      32.166  59.007  27.795  1.00  0.800          H  
ATOM    767 1HB  HIS A  52      31.183  59.632  25.026  1.00  1.100          H  
ATOM    768 2HB  HIS A  52      30.117  59.575  26.411  1.00  1.100          H  
ATOM    769  HD2 HIS A  52      33.673  61.374  26.826  1.00  1.100          H  
ATOM    770  HE1 HIS A  52      30.599  64.294  26.798  1.00  1.100          H  
ATOM    771  HE2 HIS A  52      33.015  63.963  27.124  1.00  1.100          H  
ATOM    772  N   GLY A  53      31.997  56.286  26.300  1.00  0.590          N  
ATOM    773  CA  GLY A  53      31.458  54.922  26.276  1.00  0.630          C  
ATOM    774  C   GLY A  53      31.019  54.390  24.907  1.00  0.640          C  
ATOM    775  O   GLY A  53      30.300  53.393  24.834  1.00  0.720          O  
ATOM    776  H   GLY A  53      32.920  56.475  25.944  1.00  0.710          H  
ATOM    777 1HA  GLY A  53      32.212  54.252  26.688  1.00  0.760          H  
ATOM    778 2HA  GLY A  53      30.618  54.865  26.960  1.00  0.760          H  
ATOM    779  N   LYS A  54      31.465  54.997  23.807  1.00  0.640          N  
ATOM    780  CA  LYS A  54      31.042  54.541  22.470  1.00  0.710          C  
ATOM    781  C   LYS A  54      31.171  53.029  22.263  1.00  0.750          C  
ATOM    782  O   LYS A  54      30.261  52.377  21.728  1.00  0.770          O  
ATOM    783  CB  LYS A  54      31.929  55.181  21.417  1.00  0.970          C  
ATOM    784  CG  LYS A  54      31.762  56.676  21.184  1.00  0.970          C  
ATOM    785  CD  LYS A  54      32.575  57.102  19.955  1.00  0.970          C  
ATOM    786  CE  LYS A  54      34.090  56.972  20.206  1.00  0.970          C  
ATOM    787  NZ  LYS A  54      34.871  57.467  19.101  1.00  0.970          N  
ATOM    788  H   LYS A  54      32.068  55.800  23.893  1.00  0.770          H  
ATOM    789  HA  LYS A  54      30.001  54.823  22.311  1.00  0.850          H  
ATOM    790 1HB  LYS A  54      32.951  54.982  21.695  1.00  1.160          H  
ATOM    791 2HB  LYS A  54      31.759  54.685  20.462  1.00  1.160          H  
ATOM    792 1HG  LYS A  54      30.709  56.900  20.995  1.00  1.160          H  
ATOM    793 2HG  LYS A  54      32.088  57.249  22.054  1.00  1.160          H  
ATOM    794 1HD  LYS A  54      32.287  56.498  19.089  1.00  1.160          H  
ATOM    795 2HD  LYS A  54      32.355  58.145  19.733  1.00  1.160          H  
ATOM    796 1HE  LYS A  54      34.350  57.536  21.101  1.00  1.160          H  
ATOM    797 2HE  LYS A  54      34.360  55.932  20.343  1.00  1.160          H  
ATOM    798 1HZ  LYS A  54      35.853  57.355  19.314  1.00  1.160          H  
ATOM    799 2HZ  LYS A  54      34.638  56.916  18.283  1.00  1.160          H  
ATOM    800 3HZ  LYS A  54      34.650  58.446  18.964  1.00  1.160          H  
ATOM    801  N   SER A  55      32.296  52.476  22.721  1.00  0.820          N  
ATOM    802  CA  SER A  55      32.601  51.064  22.557  1.00  0.890          C  
ATOM    803  C   SER A  55      31.864  50.182  23.547  1.00  0.820          C  
ATOM    804  O   SER A  55      31.784  48.959  23.369  1.00  0.880          O  
ATOM    805  CB  SER A  55      34.094  50.855  22.713  1.00  1.220          C  
ATOM    806  OG  SER A  55      34.510  51.087  24.043  1.00  1.220          O  
ATOM    807  H   SER A  55      32.984  53.062  23.169  1.00  0.980          H  
ATOM    808  HA  SER A  55      32.311  50.770  21.547  1.00  1.070          H  
ATOM    809 1HB  SER A  55      34.350  49.840  22.416  1.00  1.460          H  
ATOM    810 2HB  SER A  55      34.618  51.532  22.037  1.00  1.460          H  
ATOM    811  HG  SER A  55      35.471  51.038  24.027  1.00  1.460          H  
ATOM    812  N   THR A  56      31.295  50.791  24.589  1.00  0.730          N  
ATOM    813  CA  THR A  56      30.572  50.043  25.593  1.00  0.690          C  
ATOM    814  C   THR A  56      29.199  49.817  24.992  1.00  0.630          C  
ATOM    815  O   THR A  56      28.630  48.735  25.105  1.00  0.640          O  
ATOM    816  CB  THR A  56      30.500  50.751  26.960  1.00  0.980          C  
ATOM    817  OG1 THR A  56      31.830  51.020  27.441  1.00  0.980          O  
ATOM    818  CG2 THR A  56      29.839  49.795  27.967  1.00  0.980          C  
ATOM    819  H   THR A  56      31.324  51.800  24.659  1.00  0.880          H  
ATOM    820  HA  THR A  56      31.058  49.087  25.747  1.00  0.830          H  
ATOM    821  HB  THR A  56      29.936  51.679  26.874  1.00  1.180          H  
ATOM    822  HG1 THR A  56      32.250  51.667  26.875  1.00  1.180          H  
ATOM    823 1HG2 THR A  56      29.793  50.273  28.942  1.00  1.180          H  
ATOM    824 2HG2 THR A  56      28.847  49.530  27.650  1.00  1.180          H  
ATOM    825 3HG2 THR A  56      30.432  48.886  28.037  1.00  1.180          H  
ATOM    826  N   VAL A  57      28.665  50.857  24.333  1.00  0.600          N  
ATOM    827  CA  VAL A  57      27.356  50.724  23.708  1.00  0.560          C  
ATOM    828  C   VAL A  57      27.421  49.702  22.591  1.00  0.560          C  
ATOM    829  O   VAL A  57      26.559  48.827  22.517  1.00  0.550          O  
ATOM    830  CB  VAL A  57      26.854  52.050  23.097  1.00  0.800          C  
ATOM    831  CG1 VAL A  57      25.566  51.808  22.278  1.00  0.800          C  
ATOM    832  CG2 VAL A  57      26.561  52.996  24.166  1.00  0.800          C  
ATOM    833  H   VAL A  57      29.182  51.738  24.327  1.00  0.720          H  
ATOM    834  HA  VAL A  57      26.641  50.391  24.454  1.00  0.670          H  
ATOM    835  HB  VAL A  57      27.618  52.462  22.432  1.00  0.960          H  
ATOM    836 1HG1 VAL A  57      25.235  52.750  21.874  1.00  0.960          H  
ATOM    837 2HG1 VAL A  57      25.747  51.117  21.458  1.00  0.960          H  
ATOM    838 3HG1 VAL A  57      24.795  51.401  22.921  1.00  0.960          H  
ATOM    839 1HG2 VAL A  57      26.201  53.916  23.734  1.00  0.960          H  
ATOM    840 2HG2 VAL A  57      25.804  52.559  24.784  1.00  0.960          H  
ATOM    841 3HG2 VAL A  57      27.463  53.186  24.752  1.00  0.960          H  
ATOM    842  N   VAL A  58      28.430  49.776  21.724  1.00  0.630          N  
ATOM    843  CA  VAL A  58      28.441  48.813  20.642  1.00  0.700          C  
ATOM    844  C   VAL A  58      28.580  47.374  21.164  1.00  0.690          C  
ATOM    845  O   VAL A  58      27.874  46.483  20.669  1.00  0.740          O  
ATOM    846  CB  VAL A  58      29.518  49.152  19.588  1.00  0.950          C  
ATOM    847  CG1 VAL A  58      29.633  48.007  18.550  1.00  0.950          C  
ATOM    848  CG2 VAL A  58      29.121  50.474  18.882  1.00  0.950          C  
ATOM    849  H   VAL A  58      29.127  50.527  21.794  1.00  0.760          H  
ATOM    850  HA  VAL A  58      27.489  48.884  20.130  1.00  0.840          H  
ATOM    851  HB  VAL A  58      30.492  49.273  20.078  1.00  1.140          H  
ATOM    852 1HG1 VAL A  58      30.388  48.264  17.810  1.00  1.140          H  
ATOM    853 2HG1 VAL A  58      29.922  47.073  19.033  1.00  1.140          H  
ATOM    854 3HG1 VAL A  58      28.672  47.866  18.051  1.00  1.140          H  
ATOM    855 1HG2 VAL A  58      29.879  50.728  18.137  1.00  1.140          H  
ATOM    856 2HG2 VAL A  58      28.155  50.355  18.391  1.00  1.140          H  
ATOM    857 3HG2 VAL A  58      29.057  51.279  19.617  1.00  1.140          H  
ATOM    858  N   LYS A  59      29.482  47.101  22.131  1.00  0.690          N  
ATOM    859  CA  LYS A  59      29.553  45.713  22.591  1.00  0.710          C  
ATOM    860  C   LYS A  59      28.248  45.318  23.289  1.00  0.660          C  
ATOM    861  O   LYS A  59      27.827  44.162  23.187  1.00  0.710          O  
ATOM    862  CB  LYS A  59      30.756  45.457  23.526  1.00  0.990          C  
ATOM    863  CG  LYS A  59      30.666  46.112  24.905  1.00  0.990          C  
ATOM    864  CD  LYS A  59      31.840  45.788  25.850  1.00  0.990          C  
ATOM    865  CE  LYS A  59      33.171  46.348  25.364  1.00  0.990          C  
ATOM    866  NZ  LYS A  59      34.161  46.476  26.481  1.00  0.990          N  
ATOM    867  H   LYS A  59      30.098  47.821  22.526  1.00  0.830          H  
ATOM    868  HA  LYS A  59      29.669  45.070  21.719  1.00  0.850          H  
ATOM    869 1HB  LYS A  59      30.872  44.394  23.674  1.00  1.180          H  
ATOM    870 2HB  LYS A  59      31.659  45.823  23.042  1.00  1.180          H  
ATOM    871 1HG  LYS A  59      30.608  47.164  24.761  1.00  1.180          H  
ATOM    872 2HG  LYS A  59      29.769  45.790  25.417  1.00  1.180          H  
ATOM    873 1HD  LYS A  59      31.630  46.204  26.835  1.00  1.180          H  
ATOM    874 2HD  LYS A  59      31.936  44.715  25.948  1.00  1.180          H  
ATOM    875 1HE  LYS A  59      33.581  45.666  24.618  1.00  1.180          H  
ATOM    876 2HE  LYS A  59      33.021  47.322  24.912  1.00  1.180          H  
ATOM    877 1HZ  LYS A  59      35.031  46.830  26.130  1.00  1.180          H  
ATOM    878 2HZ  LYS A  59      33.802  47.110  27.174  1.00  1.180          H  
ATOM    879 3HZ  LYS A  59      34.332  45.569  26.940  1.00  1.180          H  
ATOM    880  N   ALA A  60      27.591  46.270  23.979  1.00  0.600          N  
ATOM    881  CA  ALA A  60      26.330  46.016  24.649  1.00  0.580          C  
ATOM    882  C   ALA A  60      25.254  45.617  23.643  1.00  0.590          C  
ATOM    883  O   ALA A  60      24.442  44.744  23.935  1.00  0.650          O  
ATOM    884  CB  ALA A  60      25.891  47.223  25.460  1.00  0.820          C  
ATOM    885  H   ALA A  60      28.010  47.198  24.095  1.00  0.720          H  
ATOM    886  HA  ALA A  60      26.477  45.182  25.333  1.00  0.700          H  
ATOM    887 1HB  ALA A  60      24.969  46.987  25.970  1.00  0.980          H  
ATOM    888 2HB  ALA A  60      26.658  47.474  26.197  1.00  0.980          H  
ATOM    889 3HB  ALA A  60      25.740  48.069  24.800  1.00  0.980          H  
ATOM    890  N   ILE A  61      25.264  46.200  22.433  1.00  0.590          N  
ATOM    891  CA  ILE A  61      24.237  45.853  21.454  1.00  0.660          C  
ATOM    892  C   ILE A  61      24.379  44.360  21.151  1.00  0.760          C  
ATOM    893  O   ILE A  61      23.386  43.620  21.131  1.00  0.860          O  
ATOM    894  CB  ILE A  61      24.330  46.681  20.146  1.00  0.900          C  
ATOM    895  CG1 ILE A  61      24.013  48.185  20.425  1.00  0.900          C  
ATOM    896  CG2 ILE A  61      23.260  46.133  19.143  1.00  0.900          C  
ATOM    897  CD1 ILE A  61      24.400  49.127  19.277  1.00  0.900          C  
ATOM    898  H   ILE A  61      25.958  46.933  22.244  1.00  0.710          H  
ATOM    899  HA  ILE A  61      23.261  46.031  21.881  1.00  0.790          H  
ATOM    900  HB  ILE A  61      25.337  46.604  19.724  1.00  1.080          H  
ATOM    901 1HG1 ILE A  61      22.945  48.293  20.620  1.00  1.080          H  
ATOM    902 2HG1 ILE A  61      24.542  48.488  21.311  1.00  1.080          H  
ATOM    903 1HG2 ILE A  61      23.288  46.686  18.215  1.00  1.080          H  
ATOM    904 2HG2 ILE A  61      23.434  45.091  18.925  1.00  1.080          H  
ATOM    905 3HG2 ILE A  61      22.270  46.234  19.589  1.00  1.080          H  
ATOM    906 1HD1 ILE A  61      24.172  50.146  19.546  1.00  1.080          H  
ATOM    907 2HD1 ILE A  61      25.464  49.046  19.084  1.00  1.080          H  
ATOM    908 3HD1 ILE A  61      23.859  48.870  18.381  1.00  1.080          H  
ATOM    909  N   SER A  62      25.617  43.907  20.924  1.00  0.790          N  
ATOM    910  CA  SER A  62      25.860  42.479  20.692  1.00  0.920          C  
ATOM    911  C   SER A  62      25.468  41.681  21.942  1.00  0.980          C  
ATOM    912  O   SER A  62      24.966  40.544  21.860  1.00  1.120          O  
ATOM    913  CB  SER A  62      27.307  42.250  20.315  1.00  1.240          C  
ATOM    914  OG  SER A  62      27.575  42.844  19.073  1.00  1.240          O  
ATOM    915  H   SER A  62      26.396  44.581  20.905  1.00  0.950          H  
ATOM    916  HA  SER A  62      25.233  42.148  19.866  1.00  1.100          H  
ATOM    917 1HB  SER A  62      27.960  42.678  21.073  1.00  1.480          H  
ATOM    918 2HB  SER A  62      27.515  41.187  20.267  1.00  1.480          H  
ATOM    919  HG  SER A  62      28.514  42.627  18.844  1.00  1.480          H  
ATOM    920  N   GLY A  63      25.737  42.286  23.101  1.00  0.900          N  
ATOM    921  CA  GLY A  63      25.422  41.774  24.418  1.00  0.980          C  
ATOM    922  C   GLY A  63      23.922  41.570  24.666  1.00  1.070          C  
ATOM    923  O   GLY A  63      23.543  40.628  25.354  1.00  1.280          O  
ATOM    924  H   GLY A  63      26.237  43.176  23.055  1.00  1.080          H  
ATOM    925 1HA  GLY A  63      25.943  40.837  24.556  1.00  1.180          H  
ATOM    926 2HA  GLY A  63      25.821  42.468  25.152  1.00  1.180          H  
ATOM    927  N   VAL A  64      23.058  42.431  24.114  1.00  1.000          N  
ATOM    928  CA  VAL A  64      21.621  42.212  24.286  1.00  1.110          C  
ATOM    929  C   VAL A  64      21.166  41.150  23.284  1.00  1.230          C  
ATOM    930  O   VAL A  64      20.318  40.315  23.599  1.00  1.460          O  
ATOM    931  CB  VAL A  64      20.760  43.516  24.234  1.00  1.510          C  
ATOM    932  CG1 VAL A  64      21.189  44.445  25.374  1.00  1.510          C  
ATOM    933  CG2 VAL A  64      20.888  44.248  22.911  1.00  1.510          C  
ATOM    934  H   VAL A  64      23.436  43.231  23.604  1.00  1.200          H  
ATOM    935  HA  VAL A  64      21.463  41.803  25.283  1.00  1.330          H  
ATOM    936  HB  VAL A  64      19.718  43.250  24.397  1.00  1.810          H  
ATOM    937 1HG1 VAL A  64      20.566  45.331  25.370  1.00  1.810          H  
ATOM    938 2HG1 VAL A  64      21.068  43.926  26.322  1.00  1.810          H  
ATOM    939 3HG1 VAL A  64      22.231  44.729  25.244  1.00  1.810          H  
ATOM    940 1HG2 VAL A  64      20.284  45.141  22.928  1.00  1.810          H  
ATOM    941 2HG2 VAL A  64      21.905  44.518  22.787  1.00  1.810          H  
ATOM    942 3HG2 VAL A  64      20.568  43.621  22.083  1.00  1.810          H  
ATOM    943  N   HIS A  65      21.755  41.154  22.077  1.00  1.180          N  
ATOM    944  CA  HIS A  65      21.459  40.145  21.062  1.00  1.330          C  
ATOM    945  C   HIS A  65      21.807  38.748  21.604  1.00  1.630          C  
ATOM    946  O   HIS A  65      21.046  37.798  21.410  1.00  1.970          O  
ATOM    947  CB  HIS A  65      22.208  40.408  19.728  1.00  1.800          C  
ATOM    948  CG  HIS A  65      21.887  39.385  18.590  1.00  1.800          C  
ATOM    949  ND1 HIS A  65      22.600  39.331  17.387  1.00  1.800          N  
ATOM    950  CD2 HIS A  65      20.948  38.405  18.494  1.00  1.800          C  
ATOM    951  CE1 HIS A  65      22.127  38.336  16.659  1.00  1.800          C  
ATOM    952  NE2 HIS A  65      21.134  37.780  17.298  1.00  1.800          N  
ATOM    953  H   HIS A  65      22.422  41.899  21.846  1.00  1.420          H  
ATOM    954  HA  HIS A  65      20.393  40.155  20.844  1.00  1.600          H  
ATOM    955 1HB  HIS A  65      21.975  41.413  19.372  1.00  2.160          H  
ATOM    956 2HB  HIS A  65      23.280  40.374  19.906  1.00  2.160          H  
ATOM    957  HD2 HIS A  65      20.188  38.134  19.215  1.00  2.160          H  
ATOM    958  HE1 HIS A  65      22.483  38.039  15.695  1.00  2.160          H  
ATOM    959  HE2 HIS A  65      20.589  37.003  16.958  1.00  2.160          H  
ATOM    960  N   THR A  66      22.933  38.651  22.327  1.00  1.840          N  
ATOM    961  CA  THR A  66      23.489  37.395  22.826  1.00  2.220          C  
ATOM    962  C   THR A  66      23.979  36.580  21.646  1.00  2.150          C  
ATOM    963  O   THR A  66      23.696  35.392  21.490  1.00  2.270          O  
ATOM    964  CB  THR A  66      22.462  36.589  23.672  1.00  2.960          C  
ATOM    965  OG1 THR A  66      21.794  37.477  24.577  1.00  2.960          O  
ATOM    966  CG2 THR A  66      23.146  35.480  24.487  1.00  2.960          C  
ATOM    967  H   THR A  66      23.488  39.497  22.450  1.00  2.210          H  
ATOM    968  HA  THR A  66      24.347  37.625  23.452  1.00  2.660          H  
ATOM    969  HB  THR A  66      21.728  36.123  23.020  1.00  3.550          H  
ATOM    970  HG1 THR A  66      21.283  38.132  24.062  1.00  3.550          H  
ATOM    971 1HG2 THR A  66      22.392  34.952  25.065  1.00  3.550          H  
ATOM    972 2HG2 THR A  66      23.643  34.778  23.831  1.00  3.550          H  
ATOM    973 3HG2 THR A  66      23.864  35.907  25.149  1.00  3.550          H  
ATOM    974  N   VAL A  67      24.801  37.244  20.848  1.00  2.690          N  
ATOM    975  CA  VAL A  67      25.417  36.647  19.675  1.00  3.570          C  
ATOM    976  C   VAL A  67      26.842  36.217  19.946  1.00  3.820          C  
ATOM    977  O   VAL A  67      27.591  36.890  20.665  1.00  3.890          O  
ATOM    978  CB  VAL A  67      25.390  37.641  18.496  1.00  4.650          C  
ATOM    979  CG1 VAL A  67      26.179  38.897  18.834  1.00  4.650          C  
ATOM    980  CG2 VAL A  67      25.934  37.002  17.191  1.00  4.650          C  
ATOM    981  H   VAL A  67      24.953  38.229  21.080  1.00  3.230          H  
ATOM    982  HA  VAL A  67      24.835  35.769  19.391  1.00  4.280          H  
ATOM    983  HB  VAL A  67      24.398  37.915  18.352  1.00  5.580          H  
ATOM    984 1HG1 VAL A  67      26.109  39.584  18.014  1.00  5.580          H  
ATOM    985 2HG1 VAL A  67      25.772  39.359  19.720  1.00  5.580          H  
ATOM    986 3HG1 VAL A  67      27.222  38.655  18.998  1.00  5.580          H  
ATOM    987 1HG2 VAL A  67      25.856  37.728  16.383  1.00  5.580          H  
ATOM    988 2HG2 VAL A  67      26.981  36.714  17.299  1.00  5.580          H  
ATOM    989 3HG2 VAL A  67      25.344  36.122  16.940  1.00  5.580          H  
ATOM    990  N   ARG A  68      27.206  35.065  19.398  1.00  3.830          N  
ATOM    991  CA  ARG A  68      28.563  34.562  19.519  1.00  3.890          C  
ATOM    992  C   ARG A  68      29.035  34.330  18.105  1.00  3.890          C  
ATOM    993  O   ARG A  68      28.253  33.877  17.265  1.00  3.890          O  
ATOM    994  CB  ARG A  68      28.613  33.253  20.317  1.00  5.420          C  
ATOM    995  CG  ARG A  68      28.011  32.016  19.694  1.00  5.420          C  
ATOM    996  CD  ARG A  68      28.003  30.861  20.681  1.00  5.420          C  
ATOM    997  NE  ARG A  68      27.480  29.645  20.069  1.00  5.420          N  
ATOM    998  CZ  ARG A  68      27.209  28.468  20.696  1.00  5.420          C  
ATOM    999  NH1 ARG A  68      27.402  28.294  21.997  1.00  5.420          N  
ATOM   1000  NH2 ARG A  68      26.732  27.462  19.974  1.00  5.420          N  
ATOM   1001  H   ARG A  68      26.530  34.555  18.845  1.00  4.600          H  
ATOM   1002  HA  ARG A  68      29.206  35.310  19.989  1.00  4.670          H  
ATOM   1003 1HB  ARG A  68      29.639  33.038  20.594  1.00  6.510          H  
ATOM   1004 2HB  ARG A  68      28.056  33.359  21.214  1.00  6.510          H  
ATOM   1005 1HG  ARG A  68      26.988  32.219  19.386  1.00  6.510          H  
ATOM   1006 2HG  ARG A  68      28.605  31.712  18.830  1.00  6.510          H  
ATOM   1007 1HD  ARG A  68      29.004  30.662  21.038  1.00  6.510          H  
ATOM   1008 2HD  ARG A  68      27.367  31.121  21.529  1.00  6.510          H  
ATOM   1009  HE  ARG A  68      27.300  29.684  19.074  1.00  6.510          H  
ATOM   1010 1HH1 ARG A  68      27.778  29.041  22.605  1.00  6.510          H  
ATOM   1011 2HH1 ARG A  68      27.187  27.405  22.421  1.00  6.510          H  
ATOM   1012 1HH2 ARG A  68      26.577  27.580  18.982  1.00  6.510          H  
ATOM   1013 2HH2 ARG A  68      26.520  26.578  20.413  1.00  6.510          H  
ATOM   1014  N   PHE A  69      30.301  34.598  17.836  1.00  3.890          N  
ATOM   1015  CA  PHE A  69      30.798  34.401  16.484  1.00  3.890          C  
ATOM   1016  C   PHE A  69      31.841  33.297  16.426  1.00  3.890          C  
ATOM   1017  O   PHE A  69      32.649  33.147  17.343  1.00  3.890          O  
ATOM   1018  CB  PHE A  69      31.385  35.705  15.974  1.00  5.450          C  
ATOM   1019  CG  PHE A  69      30.384  36.854  15.844  1.00  5.450          C  
ATOM   1020  CD1 PHE A  69      30.148  37.712  16.910  1.00  5.450          C  
ATOM   1021  CD2 PHE A  69      29.705  37.094  14.665  1.00  5.450          C  
ATOM   1022  CE1 PHE A  69      29.286  38.760  16.808  1.00  5.450          C  
ATOM   1023  CE2 PHE A  69      28.828  38.150  14.568  1.00  5.450          C  
ATOM   1024  CZ  PHE A  69      28.626  38.982  15.649  1.00  5.450          C  
ATOM   1025  H   PHE A  69      30.912  34.993  18.570  1.00  4.670          H  
ATOM   1026  HA  PHE A  69      29.964  34.119  15.841  1.00  4.670          H  
ATOM   1027 1HB  PHE A  69      32.150  36.014  16.655  1.00  6.540          H  
ATOM   1028 2HB  PHE A  69      31.851  35.545  15.009  1.00  6.540          H  
ATOM   1029  HD1 PHE A  69      30.657  37.556  17.840  1.00  6.540          H  
ATOM   1030  HD2 PHE A  69      29.867  36.449  13.804  1.00  6.540          H  
ATOM   1031  HE1 PHE A  69      29.131  39.423  17.664  1.00  6.540          H  
ATOM   1032  HE2 PHE A  69      28.297  38.333  13.628  1.00  6.540          H  
ATOM   1033  HZ  PHE A  69      27.946  39.812  15.578  1.00  6.540          H  
ATOM   1034  N   LYS A  70      31.901  32.595  15.294  1.00  3.890          N  
ATOM   1035  CA  LYS A  70      32.883  31.527  15.096  1.00  3.890          C  
ATOM   1036  C   LYS A  70      34.303  31.938  15.461  1.00  3.890          C  
ATOM   1037  O   LYS A  70      34.994  31.201  16.168  1.00  3.890          O  
ATOM   1038  CB  LYS A  70      32.864  31.068  13.634  1.00  5.450          C  
ATOM   1039  CG  LYS A  70      33.856  29.945  13.284  1.00  5.450          C  
ATOM   1040  CD  LYS A  70      33.722  29.536  11.806  1.00  5.450          C  
ATOM   1041  CE  LYS A  70      34.647  28.366  11.429  1.00  5.450          C  
ATOM   1042  NZ  LYS A  70      36.100  28.754  11.430  1.00  5.450          N  
ATOM   1043  H   LYS A  70      31.216  32.775  14.572  1.00  4.670          H  
ATOM   1044  HA  LYS A  70      32.606  30.688  15.737  1.00  4.670          H  
ATOM   1045 1HB  LYS A  70      31.864  30.719  13.380  1.00  6.540          H  
ATOM   1046 2HB  LYS A  70      33.089  31.916  12.987  1.00  6.540          H  
ATOM   1047 1HG  LYS A  70      34.881  30.285  13.468  1.00  6.540          H  
ATOM   1048 2HG  LYS A  70      33.663  29.079  13.917  1.00  6.540          H  
ATOM   1049 1HD  LYS A  70      32.690  29.249  11.600  1.00  6.540          H  
ATOM   1050 2HD  LYS A  70      33.973  30.391  11.179  1.00  6.540          H  
ATOM   1051 1HE  LYS A  70      34.500  27.553  12.137  1.00  6.540          H  
ATOM   1052 2HE  LYS A  70      34.379  28.018  10.432  1.00  6.540          H  
ATOM   1053 1HZ  LYS A  70      36.673  27.966  11.181  1.00  6.540          H  
ATOM   1054 2HZ  LYS A  70      36.268  29.500  10.777  1.00  6.540          H  
ATOM   1055 3HZ  LYS A  70      36.391  29.069  12.368  1.00  6.540          H  
ATOM   1056  N   ASN A  71      34.732  33.109  14.987  1.00  3.890          N  
ATOM   1057  CA  ASN A  71      36.090  33.563  15.237  1.00  3.890          C  
ATOM   1058  C   ASN A  71      36.367  33.870  16.711  1.00  3.890          C  
ATOM   1059  O   ASN A  71      37.528  33.823  17.132  1.00  3.890          O  
ATOM   1060  CB  ASN A  71      36.424  34.743  14.349  1.00  5.450          C  
ATOM   1061  CG  ASN A  71      36.602  34.315  12.895  1.00  5.450          C  
ATOM   1062  OD1 ASN A  71      36.758  33.131  12.580  1.00  5.450          O  
ATOM   1063  ND2 ASN A  71      36.603  35.259  12.003  1.00  5.450          N  
ATOM   1064  H   ASN A  71      34.115  33.659  14.412  1.00  4.670          H  
ATOM   1065  HA  ASN A  71      36.767  32.751  14.959  1.00  4.670          H  
ATOM   1066 1HB  ASN A  71      35.620  35.475  14.406  1.00  6.540          H  
ATOM   1067 2HB  ASN A  71      37.336  35.223  14.699  1.00  6.540          H  
ATOM   1068 1HD2 ASN A  71      36.725  35.031  11.035  1.00  6.540          H  
ATOM   1069 2HD2 ASN A  71      36.492  36.210  12.277  1.00  6.540          H  
ATOM   1070  N   GLU A  72      35.325  34.221  17.484  1.00  3.890          N  
ATOM   1071  CA  GLU A  72      35.486  34.517  18.900  1.00  3.890          C  
ATOM   1072  C   GLU A  72      35.713  33.209  19.612  1.00  3.890          C  
ATOM   1073  O   GLU A  72      36.541  33.100  20.507  1.00  3.890          O  
ATOM   1074  CB  GLU A  72      34.249  35.213  19.451  1.00  5.450          C  
ATOM   1075  CG  GLU A  72      34.010  36.554  18.942  1.00  5.450          C  
ATOM   1076  CD  GLU A  72      32.702  37.066  19.355  1.00  5.450          C  
ATOM   1077  OE1 GLU A  72      31.895  36.258  19.771  1.00  5.450          O  
ATOM   1078  OE2 GLU A  72      32.479  38.256  19.266  1.00  5.450          O  
ATOM   1079  H   GLU A  72      34.377  34.218  17.116  1.00  4.670          H  
ATOM   1080  HA  GLU A  72      36.361  35.138  19.054  1.00  4.670          H  
ATOM   1081 1HB  GLU A  72      33.368  34.591  19.305  1.00  6.540          H  
ATOM   1082 2HB  GLU A  72      34.374  35.369  20.484  1.00  6.540          H  
ATOM   1083 1HG  GLU A  72      34.761  37.213  19.320  1.00  6.540          H  
ATOM   1084 2HG  GLU A  72      34.096  36.514  17.882  1.00  6.540          H  
ATOM   1085  N   LEU A  73      34.983  32.185  19.190  1.00  3.890          N  
ATOM   1086  CA  LEU A  73      35.153  30.895  19.816  1.00  3.890          C  
ATOM   1087  C   LEU A  73      36.539  30.343  19.492  1.00  3.890          C  
ATOM   1088  O   LEU A  73      37.192  29.751  20.348  1.00  3.890          O  
ATOM   1089  CB  LEU A  73      34.048  29.921  19.378  1.00  5.450          C  
ATOM   1090  CG  LEU A  73      32.737  29.926  20.252  1.00  5.450          C  
ATOM   1091  CD1 LEU A  73      32.047  31.295  20.189  1.00  5.450          C  
ATOM   1092  CD2 LEU A  73      31.796  28.844  19.755  1.00  5.450          C  
ATOM   1093  H   LEU A  73      34.268  32.349  18.472  1.00  4.670          H  
ATOM   1094  HA  LEU A  73      35.092  31.022  20.890  1.00  4.670          H  
ATOM   1095 1HB  LEU A  73      33.768  30.167  18.351  1.00  6.540          H  
ATOM   1096 2HB  LEU A  73      34.456  28.911  19.389  1.00  6.540          H  
ATOM   1097  HG  LEU A  73      33.001  29.736  21.296  1.00  6.540          H  
ATOM   1098 1HD1 LEU A  73      31.168  31.272  20.816  1.00  6.540          H  
ATOM   1099 2HD1 LEU A  73      32.694  32.072  20.544  1.00  6.540          H  
ATOM   1100 3HD1 LEU A  73      31.759  31.522  19.163  1.00  6.540          H  
ATOM   1101 1HD2 LEU A  73      30.890  28.834  20.350  1.00  6.540          H  
ATOM   1102 2HD2 LEU A  73      31.536  29.044  18.714  1.00  6.540          H  
ATOM   1103 3HD2 LEU A  73      32.288  27.872  19.828  1.00  6.540          H  
ATOM   1104  N   GLU A  74      37.029  30.549  18.264  1.00  3.890          N  
ATOM   1105  CA  GLU A  74      38.362  30.044  17.964  1.00  3.890          C  
ATOM   1106  C   GLU A  74      39.419  30.708  18.847  1.00  3.890          C  
ATOM   1107  O   GLU A  74      40.313  30.016  19.356  1.00  3.890          O  
ATOM   1108  CB  GLU A  74      38.737  30.265  16.499  1.00  5.450          C  
ATOM   1109  CG  GLU A  74      37.984  29.409  15.507  1.00  5.450          C  
ATOM   1110  CD  GLU A  74      38.377  29.697  14.088  1.00  5.450          C  
ATOM   1111  OE1 GLU A  74      39.168  30.584  13.879  1.00  5.450          O  
ATOM   1112  OE2 GLU A  74      37.863  29.038  13.200  1.00  5.450          O  
ATOM   1113  H   GLU A  74      36.454  31.006  17.550  1.00  4.670          H  
ATOM   1114  HA  GLU A  74      38.375  28.973  18.164  1.00  4.670          H  
ATOM   1115 1HB  GLU A  74      38.553  31.309  16.241  1.00  6.540          H  
ATOM   1116 2HB  GLU A  74      39.803  30.080  16.367  1.00  6.540          H  
ATOM   1117 1HG  GLU A  74      38.173  28.359  15.726  1.00  6.540          H  
ATOM   1118 2HG  GLU A  74      36.918  29.592  15.627  1.00  6.540          H  
ATOM   1119  N   ARG A  75      39.303  32.030  19.064  1.00  3.890          N  
ATOM   1120  CA  ARG A  75      40.238  32.734  19.932  1.00  3.890          C  
ATOM   1121  C   ARG A  75      39.548  33.843  20.749  1.00  3.890          C  
ATOM   1122  O   ARG A  75      38.915  34.712  20.152  1.00  3.890          O  
ATOM   1123  CB  ARG A  75      41.336  33.422  19.121  1.00  5.450          C  
ATOM   1124  CG  ARG A  75      42.270  32.533  18.312  1.00  5.450          C  
ATOM   1125  CD  ARG A  75      43.189  31.732  19.160  1.00  5.450          C  
ATOM   1126  NE  ARG A  75      44.125  30.980  18.346  1.00  5.450          N  
ATOM   1127  CZ  ARG A  75      43.875  29.785  17.758  1.00  5.450          C  
ATOM   1128  NH1 ARG A  75      42.703  29.184  17.882  1.00  5.450          N  
ATOM   1129  NH2 ARG A  75      44.830  29.211  17.037  1.00  5.450          N  
ATOM   1130  H   ARG A  75      38.569  32.563  18.583  1.00  4.670          H  
ATOM   1131  HA  ARG A  75      40.665  31.989  20.580  1.00  4.670          H  
ATOM   1132 1HB  ARG A  75      40.865  34.111  18.419  1.00  6.540          H  
ATOM   1133 2HB  ARG A  75      41.953  34.019  19.792  1.00  6.540          H  
ATOM   1134 1HG  ARG A  75      41.691  31.866  17.681  1.00  6.540          H  
ATOM   1135 2HG  ARG A  75      42.886  33.168  17.676  1.00  6.540          H  
ATOM   1136 1HD  ARG A  75      43.759  32.405  19.798  1.00  6.540          H  
ATOM   1137 2HD  ARG A  75      42.636  31.036  19.780  1.00  6.540          H  
ATOM   1138  HE  ARG A  75      45.042  31.383  18.210  1.00  6.540          H  
ATOM   1139 1HH1 ARG A  75      41.930  29.596  18.439  1.00  6.540          H  
ATOM   1140 2HH1 ARG A  75      42.545  28.297  17.431  1.00  6.540          H  
ATOM   1141 1HH2 ARG A  75      45.729  29.665  16.935  1.00  6.540          H  
ATOM   1142 2HH2 ARG A  75      44.664  28.323  16.590  1.00  6.540          H  
ATOM   1143  N   ASN A  76      39.770  33.940  22.077  1.00  3.890          N  
ATOM   1144  CA  ASN A  76      40.594  33.094  22.950  1.00  3.890          C  
ATOM   1145  C   ASN A  76      39.834  31.930  23.625  1.00  3.890          C  
ATOM   1146  O   ASN A  76      38.642  31.681  23.390  1.00  3.890          O  
ATOM   1147  CB  ASN A  76      41.298  33.981  23.963  1.00  5.450          C  
ATOM   1148  CG  ASN A  76      40.374  34.628  24.902  1.00  5.450          C  
ATOM   1149  OD1 ASN A  76      39.458  33.998  25.447  1.00  5.450          O  
ATOM   1150  ND2 ASN A  76      40.570  35.903  25.093  1.00  5.450          N  
ATOM   1151  H   ASN A  76      39.343  34.737  22.522  1.00  4.670          H  
ATOM   1152  HA  ASN A  76      41.399  32.654  22.370  1.00  4.670          H  
ATOM   1153 1HB  ASN A  76      42.031  33.409  24.527  1.00  6.540          H  
ATOM   1154 2HB  ASN A  76      41.844  34.763  23.430  1.00  6.540          H  
ATOM   1155 1HD2 ASN A  76      39.944  36.404  25.697  1.00  6.540          H  
ATOM   1156 2HD2 ASN A  76      41.321  36.378  24.629  1.00  6.540          H  
ATOM   1157  N   ILE A  77      40.577  31.231  24.477  1.00  3.890          N  
ATOM   1158  CA  ILE A  77      40.153  30.050  25.217  1.00  3.890          C  
ATOM   1159  C   ILE A  77      38.964  30.240  26.170  1.00  3.890          C  
ATOM   1160  O   ILE A  77      38.307  29.263  26.526  1.00  3.890          O  
ATOM   1161  CB  ILE A  77      41.381  29.493  25.995  1.00  5.450          C  
ATOM   1162  CG1 ILE A  77      41.161  28.029  26.508  1.00  5.450          C  
ATOM   1163  CG2 ILE A  77      41.724  30.401  27.180  1.00  5.450          C  
ATOM   1164  CD1 ILE A  77      41.025  26.979  25.418  1.00  5.450          C  
ATOM   1165  H   ILE A  77      41.533  31.524  24.601  1.00  4.670          H  
ATOM   1166  HA  ILE A  77      39.856  29.319  24.474  1.00  4.670          H  
ATOM   1167  HB  ILE A  77      42.232  29.472  25.319  1.00  6.540          H  
ATOM   1168 1HG1 ILE A  77      42.017  27.759  27.122  1.00  6.540          H  
ATOM   1169 2HG1 ILE A  77      40.274  27.988  27.131  1.00  6.540          H  
ATOM   1170 1HG2 ILE A  77      42.610  30.015  27.684  1.00  6.540          H  
ATOM   1171 2HG2 ILE A  77      41.921  31.413  26.833  1.00  6.540          H  
ATOM   1172 3HG2 ILE A  77      40.901  30.414  27.887  1.00  6.540          H  
ATOM   1173 1HD1 ILE A  77      40.898  26.000  25.880  1.00  6.540          H  
ATOM   1174 2HD1 ILE A  77      40.166  27.193  24.811  1.00  6.540          H  
ATOM   1175 3HD1 ILE A  77      41.920  26.975  24.800  1.00  6.540          H  
ATOM   1176  N   THR A  78      38.684  31.476  26.615  1.00  3.890          N  
ATOM   1177  CA  THR A  78      37.589  31.692  27.555  1.00  3.890          C  
ATOM   1178  C   THR A  78      36.287  31.966  26.825  1.00  3.890          C  
ATOM   1179  O   THR A  78      35.233  32.125  27.444  1.00  3.890          O  
ATOM   1180  CB  THR A  78      37.887  32.847  28.547  1.00  5.450          C  
ATOM   1181  OG1 THR A  78      38.018  34.102  27.854  1.00  5.450          O  
ATOM   1182  CG2 THR A  78      39.188  32.562  29.254  1.00  5.450          C  
ATOM   1183  H   THR A  78      39.202  32.290  26.280  1.00  4.670          H  
ATOM   1184  HA  THR A  78      37.452  30.781  28.139  1.00  4.670          H  
ATOM   1185  HB  THR A  78      37.081  32.921  29.276  1.00  6.540          H  
ATOM   1186  HG1 THR A  78      38.145  34.828  28.528  1.00  6.540          H  
ATOM   1187 1HG2 THR A  78      39.396  33.373  29.956  1.00  6.540          H  
ATOM   1188 2HG2 THR A  78      39.112  31.619  29.791  1.00  6.540          H  
ATOM   1189 3HG2 THR A  78      39.986  32.506  28.526  1.00  6.540          H  
ATOM   1190  N   ILE A  79      36.360  32.032  25.500  1.00  3.890          N  
ATOM   1191  CA  ILE A  79      35.200  32.247  24.677  1.00  3.890          C  
ATOM   1192  C   ILE A  79      34.800  30.907  24.097  1.00  3.890          C  
ATOM   1193  O   ILE A  79      33.611  30.557  24.085  1.00  3.890          O  
ATOM   1194  CB  ILE A  79      35.432  33.257  23.576  1.00  5.450          C  
ATOM   1195  CG1 ILE A  79      35.768  34.635  24.192  1.00  5.450          C  
ATOM   1196  CG2 ILE A  79      34.159  33.297  22.787  1.00  5.450          C  
ATOM   1197  CD1 ILE A  79      36.255  35.687  23.197  1.00  5.450          C  
ATOM   1198  H   ILE A  79      37.260  31.900  25.033  1.00  4.670          H  
ATOM   1199  HA  ILE A  79      34.385  32.610  25.300  1.00  4.670          H  
ATOM   1200  HB  ILE A  79      36.274  32.960  22.948  1.00  6.540          H  
ATOM   1201 1HG1 ILE A  79      34.898  35.008  24.689  1.00  6.540          H  
ATOM   1202 2HG1 ILE A  79      36.556  34.495  24.934  1.00  6.540          H  
ATOM   1203 1HG2 ILE A  79      34.239  33.983  22.021  1.00  6.540          H  
ATOM   1204 2HG2 ILE A  79      33.944  32.343  22.364  1.00  6.540          H  
ATOM   1205 3HG2 ILE A  79      33.350  33.570  23.438  1.00  6.540          H  
ATOM   1206 1HD1 ILE A  79      36.472  36.602  23.738  1.00  6.540          H  
ATOM   1207 2HD1 ILE A  79      37.158  35.335  22.699  1.00  6.540          H  
ATOM   1208 3HD1 ILE A  79      35.497  35.888  22.457  1.00  6.540          H  
ATOM   1209  N   LYS A  80      35.830  30.139  23.662  1.00  3.890          N  
ATOM   1210  CA  LYS A  80      35.771  28.806  23.030  1.00  3.890          C  
ATOM   1211  C   LYS A  80      34.741  27.880  23.656  1.00  3.890          C  
ATOM   1212  O   LYS A  80      34.212  26.985  23.001  1.00  3.890          O  
ATOM   1213  CB  LYS A  80      37.140  28.119  23.093  1.00  5.450          C  
ATOM   1214  CG  LYS A  80      37.193  26.763  22.362  1.00  5.450          C  
ATOM   1215  CD  LYS A  80      38.581  26.151  22.380  1.00  5.450          C  
ATOM   1216  CE  LYS A  80      38.605  24.828  21.635  1.00  5.450          C  
ATOM   1217  NZ  LYS A  80      39.961  24.214  21.632  1.00  5.450          N  
ATOM   1218  H   LYS A  80      36.762  30.564  23.701  1.00  4.670          H  
ATOM   1219  HA  LYS A  80      35.499  28.931  21.988  1.00  4.670          H  
ATOM   1220 1HB  LYS A  80      37.897  28.780  22.657  1.00  6.540          H  
ATOM   1221 2HB  LYS A  80      37.412  27.954  24.138  1.00  6.540          H  
ATOM   1222 1HG  LYS A  80      36.515  26.056  22.833  1.00  6.540          H  
ATOM   1223 2HG  LYS A  80      36.874  26.909  21.326  1.00  6.540          H  
ATOM   1224 1HD  LYS A  80      39.300  26.845  21.937  1.00  6.540          H  
ATOM   1225 2HD  LYS A  80      38.863  25.960  23.406  1.00  6.540          H  
ATOM   1226 1HE  LYS A  80      37.908  24.139  22.110  1.00  6.540          H  
ATOM   1227 2HE  LYS A  80      38.291  24.995  20.605  1.00  6.540          H  
ATOM   1228 1HZ  LYS A  80      39.934  23.338  21.127  1.00  6.540          H  
ATOM   1229 2HZ  LYS A  80      40.615  24.840  21.182  1.00  6.540          H  
ATOM   1230 3HZ  LYS A  80      40.260  24.043  22.581  1.00  6.540          H  
ATOM   1231  N   LEU A  81      34.479  28.093  24.936  1.00  3.890          N  
ATOM   1232  CA  LEU A  81      33.566  27.333  25.765  1.00  3.890          C  
ATOM   1233  C   LEU A  81      32.132  27.419  25.201  1.00  3.890          C  
ATOM   1234  O   LEU A  81      31.266  26.610  25.544  1.00  3.890          O  
ATOM   1235  CB  LEU A  81      33.635  27.922  27.177  1.00  5.450          C  
ATOM   1236  CG  LEU A  81      35.005  27.746  27.921  1.00  5.450          C  
ATOM   1237  CD1 LEU A  81      35.001  28.586  29.183  1.00  5.450          C  
ATOM   1238  CD2 LEU A  81      35.230  26.275  28.272  1.00  5.450          C  
ATOM   1239  H   LEU A  81      34.958  28.875  25.361  1.00  4.670          H  
ATOM   1240  HA  LEU A  81      33.869  26.289  25.759  1.00  4.670          H  
ATOM   1241 1HB  LEU A  81      33.448  28.985  27.096  1.00  6.540          H  
ATOM   1242 2HB  LEU A  81      32.847  27.479  27.787  1.00  6.540          H  
ATOM   1243  HG  LEU A  81      35.821  28.096  27.281  1.00  6.540          H  
ATOM   1244 1HD1 LEU A  81      35.955  28.475  29.695  1.00  6.540          H  
ATOM   1245 2HD1 LEU A  81      34.856  29.638  28.916  1.00  6.540          H  
ATOM   1246 3HD1 LEU A  81      34.197  28.259  29.840  1.00  6.540          H  
ATOM   1247 1HD2 LEU A  81      36.182  26.175  28.793  1.00  6.540          H  
ATOM   1248 2HD2 LEU A  81      34.425  25.928  28.919  1.00  6.540          H  
ATOM   1249 3HD2 LEU A  81      35.257  25.669  27.375  1.00  6.540          H  
ATOM   1250  N   GLY A  82      31.888  28.422  24.344  1.00  3.890          N  
ATOM   1251  CA  GLY A  82      30.611  28.651  23.683  1.00  3.890          C  
ATOM   1252  C   GLY A  82      29.881  29.893  24.161  1.00  3.890          C  
ATOM   1253  O   GLY A  82      28.657  29.989  24.013  1.00  3.890          O  
ATOM   1254  H   GLY A  82      32.657  29.047  24.131  1.00  4.670          H  
ATOM   1255 1HA  GLY A  82      30.787  28.732  22.616  1.00  4.670          H  
ATOM   1256 2HA  GLY A  82      29.977  27.780  23.827  1.00  4.670          H  
ATOM   1257  N   TYR A  83      30.610  30.857  24.713  1.00  3.890          N  
ATOM   1258  CA  TYR A  83      29.949  32.055  25.202  1.00  3.890          C  
ATOM   1259  C   TYR A  83      29.656  33.081  24.129  1.00  3.890          C  
ATOM   1260  O   TYR A  83      30.385  33.225  23.151  1.00  3.890          O  
ATOM   1261  CB  TYR A  83      30.750  32.712  26.324  1.00  5.450          C  
ATOM   1262  CG  TYR A  83      30.727  31.945  27.611  1.00  5.450          C  
ATOM   1263  CD1 TYR A  83      31.833  31.249  28.039  1.00  5.450          C  
ATOM   1264  CD2 TYR A  83      29.568  31.934  28.365  1.00  5.450          C  
ATOM   1265  CE1 TYR A  83      31.774  30.551  29.228  1.00  5.450          C  
ATOM   1266  CE2 TYR A  83      29.513  31.239  29.543  1.00  5.450          C  
ATOM   1267  CZ  TYR A  83      30.615  30.549  29.976  1.00  5.450          C  
ATOM   1268  OH  TYR A  83      30.574  29.850  31.159  1.00  5.450          O  
ATOM   1269  H   TYR A  83      31.627  30.768  24.758  1.00  4.670          H  
ATOM   1270  HA  TYR A  83      28.990  31.753  25.620  1.00  4.670          H  
ATOM   1271 1HB  TYR A  83      31.791  32.831  26.011  1.00  6.540          H  
ATOM   1272 2HB  TYR A  83      30.344  33.701  26.521  1.00  6.540          H  
ATOM   1273  HD1 TYR A  83      32.751  31.254  27.447  1.00  6.540          H  
ATOM   1274  HD2 TYR A  83      28.699  32.476  28.022  1.00  6.540          H  
ATOM   1275  HE1 TYR A  83      32.631  30.007  29.580  1.00  6.540          H  
ATOM   1276  HE2 TYR A  83      28.598  31.235  30.133  1.00  6.540          H  
ATOM   1277  HH  TYR A  83      29.706  29.940  31.558  1.00  6.540          H  
ATOM   1278  N   ALA A  84      28.550  33.792  24.336  1.00  3.890          N  
ATOM   1279  CA  ALA A  84      28.120  34.931  23.533  1.00  3.890          C  
ATOM   1280  C   ALA A  84      28.557  36.186  24.214  1.00  3.890          C  
ATOM   1281  O   ALA A  84      28.752  36.169  25.431  1.00  3.890          O  
ATOM   1282  CB  ALA A  84      26.624  34.935  23.349  1.00  5.450          C  
ATOM   1283  H   ALA A  84      27.986  33.550  25.138  1.00  4.670          H  
ATOM   1284  HA  ALA A  84      28.627  34.906  22.577  1.00  4.670          H  
ATOM   1285 1HB  ALA A  84      26.354  35.794  22.770  1.00  6.540          H  
ATOM   1286 2HB  ALA A  84      26.305  34.030  22.833  1.00  6.540          H  
ATOM   1287 3HB  ALA A  84      26.142  34.988  24.319  1.00  6.540          H  
ATOM   1288  N   ASN A  85      28.566  37.299  23.484  1.00  3.890          N  
ATOM   1289  CA  ASN A  85      29.015  38.586  24.021  1.00  3.890          C  
ATOM   1290  C   ASN A  85      28.301  39.003  25.299  1.00  3.890          C  
ATOM   1291  O   ASN A  85      28.914  39.599  26.195  1.00  3.890          O  
ATOM   1292  CB  ASN A  85      28.958  39.611  22.908  1.00  5.450          C  
ATOM   1293  CG  ASN A  85      30.172  39.412  21.999  1.00  5.450          C  
ATOM   1294  OD1 ASN A  85      31.253  39.151  22.540  1.00  5.450          O  
ATOM   1295  ND2 ASN A  85      30.031  39.459  20.705  1.00  5.450          N  
ATOM   1296  H   ASN A  85      28.340  37.216  22.485  1.00  4.670          H  
ATOM   1297  HA  ASN A  85      30.053  38.483  24.284  1.00  4.670          H  
ATOM   1298 1HB  ASN A  85      28.041  39.481  22.324  1.00  6.540          H  
ATOM   1299 2HB  ASN A  85      28.957  40.624  23.316  1.00  6.540          H  
ATOM   1300 1HD2 ASN A  85      30.851  39.264  20.115  1.00  6.540          H  
ATOM   1301 2HD2 ASN A  85      29.141  39.639  20.290  1.00  6.540          H  
ATOM   1302  N   ALA A  86      27.054  38.561  25.468  1.00  3.890          N  
ATOM   1303  CA  ALA A  86      26.270  38.853  26.660  1.00  3.890          C  
ATOM   1304  C   ALA A  86      26.965  38.380  27.933  1.00  3.890          C  
ATOM   1305  O   ALA A  86      26.787  38.971  29.003  1.00  3.890          O  
ATOM   1306  CB  ALA A  86      24.941  38.142  26.584  1.00  5.450          C  
ATOM   1307  H   ALA A  86      26.607  38.073  24.707  1.00  4.670          H  
ATOM   1308  HA  ALA A  86      26.117  39.923  26.717  1.00  4.670          H  
ATOM   1309 1HB  ALA A  86      24.351  38.379  27.467  1.00  6.540          H  
ATOM   1310 2HB  ALA A  86      24.401  38.445  25.702  1.00  6.540          H  
ATOM   1311 3HB  ALA A  86      25.128  37.081  26.549  1.00  6.540          H  
ATOM   1312  N   LYS A  87      27.706  37.277  27.825  1.00  3.890          N  
ATOM   1313  CA  LYS A  87      28.404  36.672  28.935  1.00  3.890          C  
ATOM   1314  C   LYS A  87      29.914  36.837  28.797  1.00  3.890          C  
ATOM   1315  O   LYS A  87      30.618  36.918  29.797  1.00  3.890          O  
ATOM   1316  CB  LYS A  87      28.018  35.204  29.045  1.00  5.450          C  
ATOM   1317  CG  LYS A  87      26.546  34.997  29.393  1.00  5.450          C  
ATOM   1318  CD  LYS A  87      26.185  33.527  29.506  1.00  5.450          C  
ATOM   1319  CE  LYS A  87      24.704  33.350  29.846  1.00  5.450          C  
ATOM   1320  NZ  LYS A  87      24.311  31.911  29.915  1.00  5.450          N  
ATOM   1321  H   LYS A  87      27.823  36.843  26.911  1.00  4.670          H  
ATOM   1322  HA  LYS A  87      28.096  37.172  29.850  1.00  4.670          H  
ATOM   1323 1HB  LYS A  87      28.216  34.721  28.091  1.00  6.540          H  
ATOM   1324 2HB  LYS A  87      28.630  34.718  29.802  1.00  6.540          H  
ATOM   1325 1HG  LYS A  87      26.332  35.499  30.338  1.00  6.540          H  
ATOM   1326 2HG  LYS A  87      25.931  35.455  28.619  1.00  6.540          H  
ATOM   1327 1HD  LYS A  87      26.391  33.029  28.559  1.00  6.540          H  
ATOM   1328 2HD  LYS A  87      26.786  33.062  30.285  1.00  6.540          H  
ATOM   1329 1HE  LYS A  87      24.501  33.816  30.808  1.00  6.540          H  
ATOM   1330 2HE  LYS A  87      24.103  33.843  29.080  1.00  6.540          H  
ATOM   1331 1HZ  LYS A  87      23.328  31.841  30.139  1.00  6.540          H  
ATOM   1332 2HZ  LYS A  87      24.483  31.469  29.022  1.00  6.540          H  
ATOM   1333 3HZ  LYS A  87      24.851  31.446  30.629  1.00  6.540          H  
ATOM   1334  N   ILE A  88      30.431  36.958  27.569  1.00  3.890          N  
ATOM   1335  CA  ILE A  88      31.877  37.049  27.399  1.00  3.890          C  
ATOM   1336  C   ILE A  88      32.421  38.248  28.124  1.00  3.890          C  
ATOM   1337  O   ILE A  88      33.401  38.135  28.852  1.00  3.890          O  
ATOM   1338  CB  ILE A  88      32.317  37.197  25.921  1.00  5.450          C  
ATOM   1339  CG1 ILE A  88      32.012  35.912  25.138  1.00  5.450          C  
ATOM   1340  CG2 ILE A  88      33.842  37.567  25.838  1.00  5.450          C  
ATOM   1341  CD1 ILE A  88      32.083  36.067  23.613  1.00  5.450          C  
ATOM   1342  H   ILE A  88      29.811  36.914  26.759  1.00  4.670          H  
ATOM   1343  HA  ILE A  88      32.334  36.148  27.821  1.00  4.670          H  
ATOM   1344  HB  ILE A  88      31.766  37.997  25.471  1.00  6.540          H  
ATOM   1345 1HG1 ILE A  88      32.712  35.146  25.441  1.00  6.540          H  
ATOM   1346 2HG1 ILE A  88      31.046  35.584  25.397  1.00  6.540          H  
ATOM   1347 1HG2 ILE A  88      34.143  37.695  24.803  1.00  6.540          H  
ATOM   1348 2HG2 ILE A  88      34.061  38.499  26.355  1.00  6.540          H  
ATOM   1349 3HG2 ILE A  88      34.439  36.771  26.287  1.00  6.540          H  
ATOM   1350 1HD1 ILE A  88      31.843  35.142  23.133  1.00  6.540          H  
ATOM   1351 2HD1 ILE A  88      31.376  36.799  23.288  1.00  6.540          H  
ATOM   1352 3HD1 ILE A  88      33.072  36.375  23.299  1.00  6.540          H  
ATOM   1353  N   TYR A  89      31.798  39.410  27.932  1.00  3.890          N  
ATOM   1354  CA  TYR A  89      32.364  40.580  28.575  1.00  3.890          C  
ATOM   1355  C   TYR A  89      32.025  40.598  30.073  1.00  3.890          C  
ATOM   1356  O   TYR A  89      32.882  40.856  30.927  1.00  3.890          O  
ATOM   1357  CB  TYR A  89      31.890  41.828  27.834  1.00  5.450          C  
ATOM   1358  CG  TYR A  89      32.429  41.867  26.387  1.00  5.450          C  
ATOM   1359  CD1 TYR A  89      33.794  41.989  26.147  1.00  5.450          C  
ATOM   1360  CD2 TYR A  89      31.554  41.783  25.310  1.00  5.450          C  
ATOM   1361  CE1 TYR A  89      34.287  42.018  24.864  1.00  5.450          C  
ATOM   1362  CE2 TYR A  89      32.050  41.823  24.022  1.00  5.450          C  
ATOM   1363  CZ  TYR A  89      33.407  41.935  23.799  1.00  5.450          C  
ATOM   1364  OH  TYR A  89      33.890  41.967  22.512  1.00  5.450          O  
ATOM   1365  H   TYR A  89      30.969  39.466  27.331  1.00  4.670          H  
ATOM   1366  HA  TYR A  89      33.445  40.526  28.484  1.00  4.670          H  
ATOM   1367 1HB  TYR A  89      30.801  41.850  27.801  1.00  6.540          H  
ATOM   1368 2HB  TYR A  89      32.232  42.723  28.354  1.00  6.540          H  
ATOM   1369  HD1 TYR A  89      34.469  42.059  26.969  1.00  6.540          H  
ATOM   1370  HD2 TYR A  89      30.481  41.688  25.476  1.00  6.540          H  
ATOM   1371  HE1 TYR A  89      35.361  42.108  24.689  1.00  6.540          H  
ATOM   1372  HE2 TYR A  89      31.369  41.763  23.177  1.00  6.540          H  
ATOM   1373  HH  TYR A  89      33.157  41.974  21.891  1.00  6.540          H  
ATOM   1374  N   LYS A  90      30.798  40.219  30.422  1.00  3.890          N  
ATOM   1375  CA  LYS A  90      30.401  40.162  31.824  1.00  3.890          C  
ATOM   1376  C   LYS A  90      31.360  39.285  32.636  1.00  3.890          C  
ATOM   1377  O   LYS A  90      31.731  39.632  33.762  1.00  3.890          O  
ATOM   1378  CB  LYS A  90      28.980  39.614  31.958  1.00  5.450          C  
ATOM   1379  CG  LYS A  90      28.444  39.552  33.391  1.00  5.450          C  
ATOM   1380  CD  LYS A  90      27.004  39.042  33.414  1.00  5.450          C  
ATOM   1381  CE  LYS A  90      26.470  38.932  34.838  1.00  5.450          C  
ATOM   1382  NZ  LYS A  90      25.061  38.438  34.868  1.00  5.450          N  
ATOM   1383  H   LYS A  90      30.121  40.038  29.696  1.00  4.670          H  
ATOM   1384  HA  LYS A  90      30.434  41.170  32.236  1.00  4.670          H  
ATOM   1385 1HB  LYS A  90      28.297  40.210  31.354  1.00  6.540          H  
ATOM   1386 2HB  LYS A  90      28.958  38.600  31.564  1.00  6.540          H  
ATOM   1387 1HG  LYS A  90      29.066  38.876  33.982  1.00  6.540          H  
ATOM   1388 2HG  LYS A  90      28.489  40.544  33.842  1.00  6.540          H  
ATOM   1389 1HD  LYS A  90      26.367  39.719  32.844  1.00  6.540          H  
ATOM   1390 2HD  LYS A  90      26.968  38.057  32.943  1.00  6.540          H  
ATOM   1391 1HE  LYS A  90      27.098  38.244  35.402  1.00  6.540          H  
ATOM   1392 2HE  LYS A  90      26.509  39.914  35.310  1.00  6.540          H  
ATOM   1393 1HZ  LYS A  90      24.744  38.380  35.826  1.00  6.540          H  
ATOM   1394 2HZ  LYS A  90      24.467  39.076  34.357  1.00  6.540          H  
ATOM   1395 3HZ  LYS A  90      25.014  37.523  34.444  1.00  6.540          H  
ATOM   1396  N   LEU A  91      31.751  38.142  32.067  1.00  3.890          N  
ATOM   1397  CA  LEU A  91      32.639  37.207  32.728  1.00  3.890          C  
ATOM   1398  C   LEU A  91      34.130  37.516  32.552  1.00  3.890          C  
ATOM   1399  O   LEU A  91      34.911  37.275  33.477  1.00  3.890          O  
ATOM   1400  CB  LEU A  91      32.395  35.790  32.173  1.00  5.450          C  
ATOM   1401  CG  LEU A  91      30.979  35.150  32.387  1.00  5.450          C  
ATOM   1402  CD1 LEU A  91      30.923  33.818  31.608  1.00  5.450          C  
ATOM   1403  CD2 LEU A  91      30.704  34.928  33.871  1.00  5.450          C  
ATOM   1404  H   LEU A  91      31.377  37.888  31.152  1.00  4.670          H  
ATOM   1405  HA  LEU A  91      32.424  37.234  33.793  1.00  4.670          H  
ATOM   1406 1HB  LEU A  91      32.575  35.827  31.095  1.00  6.540          H  
ATOM   1407 2HB  LEU A  91      33.131  35.122  32.611  1.00  6.540          H  
ATOM   1408  HG  LEU A  91      30.215  35.812  31.983  1.00  6.540          H  
ATOM   1409 1HD1 LEU A  91      29.939  33.369  31.728  1.00  6.540          H  
ATOM   1410 2HD1 LEU A  91      31.105  34.010  30.547  1.00  6.540          H  
ATOM   1411 3HD1 LEU A  91      31.680  33.135  31.987  1.00  6.540          H  
ATOM   1412 1HD2 LEU A  91      29.717  34.480  33.990  1.00  6.540          H  
ATOM   1413 2HD2 LEU A  91      31.458  34.260  34.288  1.00  6.540          H  
ATOM   1414 3HD2 LEU A  91      30.727  35.876  34.401  1.00  6.540          H  
ATOM   1415  N   ASP A  92      34.553  38.018  31.377  1.00  3.890          N  
ATOM   1416  CA  ASP A  92      35.975  38.226  31.125  1.00  3.890          C  
ATOM   1417  C   ASP A  92      36.311  39.411  30.188  1.00  3.890          C  
ATOM   1418  O   ASP A  92      37.155  39.274  29.307  1.00  3.890          O  
ATOM   1419  CB  ASP A  92      36.552  36.923  30.537  1.00  5.450          C  
ATOM   1420  CG  ASP A  92      38.083  36.835  30.518  1.00  5.450          C  
ATOM   1421  OD1 ASP A  92      38.713  37.485  31.317  1.00  5.450          O  
ATOM   1422  OD2 ASP A  92      38.613  36.072  29.714  1.00  5.450          O  
ATOM   1423  H   ASP A  92      33.910  38.205  30.608  1.00  4.670          H  
ATOM   1424  HA  ASP A  92      36.457  38.418  32.083  1.00  4.670          H  
ATOM   1425 1HB  ASP A  92      36.173  36.078  31.112  1.00  6.540          H  
ATOM   1426 2HB  ASP A  92      36.182  36.808  29.515  1.00  6.540          H  
ATOM   1427  N   ASP A  93      35.690  40.574  30.368  1.00  3.890          N  
ATOM   1428  CA  ASP A  93      36.013  41.763  29.574  1.00  3.890          C  
ATOM   1429  C   ASP A  93      37.487  42.154  29.716  1.00  3.890          C  
ATOM   1430  O   ASP A  93      38.044  42.052  30.810  1.00  3.890          O  
ATOM   1431  CB  ASP A  93      35.171  42.980  30.012  1.00  5.450          C  
ATOM   1432  CG  ASP A  93      35.301  44.205  29.085  1.00  5.450          C  
ATOM   1433  OD1 ASP A  93      34.552  44.274  28.131  1.00  5.450          O  
ATOM   1434  OD2 ASP A  93      36.141  45.033  29.304  1.00  5.450          O  
ATOM   1435  H   ASP A  93      34.926  40.644  31.039  1.00  4.670          H  
ATOM   1436  HA  ASP A  93      35.800  41.524  28.545  1.00  4.670          H  
ATOM   1437 1HB  ASP A  93      34.133  42.712  30.055  1.00  6.540          H  
ATOM   1438 2HB  ASP A  93      35.467  43.274  31.020  1.00  6.540          H  
ATOM   1439  N   PRO A  94      38.136  42.609  28.630  1.00  3.890          N  
ATOM   1440  CA  PRO A  94      37.758  42.708  27.218  1.00  3.890          C  
ATOM   1441  C   PRO A  94      38.112  41.500  26.367  1.00  3.890          C  
ATOM   1442  O   PRO A  94      38.669  41.685  25.284  1.00  3.890          O  
ATOM   1443  CB  PRO A  94      38.585  43.919  26.781  1.00  5.830          C  
ATOM   1444  CG  PRO A  94      39.869  43.775  27.575  1.00  5.830          C  
ATOM   1445  CD  PRO A  94      39.438  43.210  28.921  1.00  5.830          C  
ATOM   1446  HA  PRO A  94      36.691  42.949  27.116  1.00  4.670          H  
ATOM   1447 1HB  PRO A  94      38.739  43.920  25.690  1.00  7.000          H  
ATOM   1448 2HB  PRO A  94      38.041  44.844  27.030  1.00  7.000          H  
ATOM   1449 1HG  PRO A  94      40.572  43.119  27.041  1.00  7.000          H  
ATOM   1450 2HG  PRO A  94      40.359  44.754  27.672  1.00  7.000          H  
ATOM   1451 1HD  PRO A  94      40.139  42.439  29.275  1.00  7.000          H  
ATOM   1452 2HD  PRO A  94      39.305  44.015  29.661  1.00  7.000          H  
ATOM   1453  N   SER A  95      37.838  40.280  26.802  1.00  3.890          N  
ATOM   1454  CA  SER A  95      38.232  39.135  25.994  1.00  3.890          C  
ATOM   1455  C   SER A  95      37.545  39.155  24.634  1.00  3.890          C  
ATOM   1456  O   SER A  95      36.319  39.123  24.537  1.00  3.890          O  
ATOM   1457  CB  SER A  95      37.893  37.859  26.736  1.00  5.450          C  
ATOM   1458  OG  SER A  95      38.179  36.735  25.971  1.00  5.450          O  
ATOM   1459  H   SER A  95      37.412  40.101  27.709  1.00  4.670          H  
ATOM   1460  HA  SER A  95      39.309  39.176  25.837  1.00  4.670          H  
ATOM   1461 1HB  SER A  95      38.467  37.819  27.661  1.00  6.540          H  
ATOM   1462 2HB  SER A  95      36.839  37.861  27.009  1.00  6.540          H  
ATOM   1463  HG  SER A  95      37.954  35.969  26.535  1.00  6.540          H  
ATOM   1464  N   CYS A  96      38.350  39.172  23.574  1.00  3.890          N  
ATOM   1465  CA  CYS A  96      37.838  39.233  22.215  1.00  3.890          C  
ATOM   1466  C   CYS A  96      38.974  38.972  21.201  1.00  3.890          C  
ATOM   1467  O   CYS A  96      40.140  38.960  21.600  1.00  3.890          O  
ATOM   1468  CB  CYS A  96      37.215  40.620  21.989  1.00  5.450          C  
ATOM   1469  SG  CYS A  96      38.376  41.967  22.188  1.00  5.450          S  
ATOM   1470  H   CYS A  96      39.347  39.189  23.731  1.00  4.670          H  
ATOM   1471  HA  CYS A  96      37.062  38.481  22.126  1.00  4.670          H  
ATOM   1472 1HB  CYS A  96      36.798  40.705  21.007  1.00  6.540          H  
ATOM   1473 2HB  CYS A  96      36.398  40.782  22.690  1.00  6.540          H  
ATOM   1474  HG  CYS A  96      38.564  41.776  23.520  1.00  6.540          H  
ATOM   1475  N   PRO A  97      38.660  38.730  19.906  1.00  3.890          N  
ATOM   1476  CA  PRO A  97      39.584  38.698  18.779  1.00  3.890          C  
ATOM   1477  C   PRO A  97      40.277  40.038  18.634  1.00  3.890          C  
ATOM   1478  O   PRO A  97      39.709  41.071  18.973  1.00  3.890          O  
ATOM   1479  CB  PRO A  97      38.666  38.430  17.579  1.00  5.830          C  
ATOM   1480  CG  PRO A  97      37.500  37.704  18.161  1.00  5.830          C  
ATOM   1481  CD  PRO A  97      37.298  38.304  19.543  1.00  5.830          C  
ATOM   1482  HA  PRO A  97      40.309  37.889  18.919  1.00  4.670          H  
ATOM   1483 1HB  PRO A  97      38.394  39.381  17.089  1.00  7.000          H  
ATOM   1484 2HB  PRO A  97      39.203  37.825  16.832  1.00  7.000          H  
ATOM   1485 1HG  PRO A  97      36.613  37.811  17.515  1.00  7.000          H  
ATOM   1486 2HG  PRO A  97      37.748  36.633  18.190  1.00  7.000          H  
ATOM   1487 1HD  PRO A  97      36.600  39.140  19.476  1.00  7.000          H  
ATOM   1488 2HD  PRO A  97      36.948  37.498  20.204  1.00  7.000          H  
ATOM   1489  N   ARG A  98      41.496  40.019  18.109  1.00  3.890          N  
ATOM   1490  CA  ARG A  98      42.234  41.257  17.943  1.00  3.890          C  
ATOM   1491  C   ARG A  98      41.522  42.187  16.936  1.00  3.890          C  
ATOM   1492  O   ARG A  98      40.979  41.701  15.944  1.00  3.890          O  
ATOM   1493  CB  ARG A  98      43.645  40.962  17.435  1.00  5.450          C  
ATOM   1494  CG  ARG A  98      44.625  42.134  17.517  1.00  5.450          C  
ATOM   1495  CD  ARG A  98      46.013  41.751  17.163  1.00  5.450          C  
ATOM   1496  NE  ARG A  98      46.152  41.414  15.748  1.00  5.450          N  
ATOM   1497  CZ  ARG A  98      47.256  40.920  15.167  1.00  5.450          C  
ATOM   1498  NH1 ARG A  98      48.359  40.685  15.860  1.00  5.450          N  
ATOM   1499  NH2 ARG A  98      47.198  40.683  13.878  1.00  5.450          N  
ATOM   1500  H   ARG A  98      41.915  39.141  17.844  1.00  4.670          H  
ATOM   1501  HA  ARG A  98      42.337  41.695  18.922  1.00  4.670          H  
ATOM   1502 1HB  ARG A  98      44.072  40.132  17.994  1.00  6.540          H  
ATOM   1503 2HB  ARG A  98      43.592  40.661  16.388  1.00  6.540          H  
ATOM   1504 1HG  ARG A  98      44.321  42.912  16.822  1.00  6.540          H  
ATOM   1505 2HG  ARG A  98      44.636  42.532  18.527  1.00  6.540          H  
ATOM   1506 1HD  ARG A  98      46.677  42.587  17.381  1.00  6.540          H  
ATOM   1507 2HD  ARG A  98      46.305  40.885  17.755  1.00  6.540          H  
ATOM   1508  HE  ARG A  98      45.348  41.563  15.113  1.00  6.540          H  
ATOM   1509 1HH1 ARG A  98      48.387  40.875  16.849  1.00  6.540          H  
ATOM   1510 2HH1 ARG A  98      49.177  40.315  15.398  1.00  6.540          H  
ATOM   1511 1HH2 ARG A  98      46.305  40.894  13.395  1.00  6.540          H  
ATOM   1512 2HH2 ARG A  98      47.989  40.317  13.377  1.00  6.540          H  
ATOM   1513  N   PRO A  99      41.426  43.503  17.228  1.00  3.890          N  
ATOM   1514  CA  PRO A  99      40.960  44.568  16.345  1.00  3.890          C  
ATOM   1515  C   PRO A  99      41.867  44.634  15.125  1.00  3.890          C  
ATOM   1516  O   PRO A  99      43.055  44.367  15.266  1.00  3.890          O  
ATOM   1517  CB  PRO A  99      41.135  45.806  17.232  1.00  5.830          C  
ATOM   1518  CG  PRO A  99      41.058  45.309  18.641  1.00  5.830          C  
ATOM   1519  CD  PRO A  99      41.683  43.962  18.617  1.00  5.830          C  
ATOM   1520  HA  PRO A  99      39.913  44.399  16.059  1.00  4.670          H  
ATOM   1521 1HB  PRO A  99      42.089  46.299  17.009  1.00  7.000          H  
ATOM   1522 2HB  PRO A  99      40.394  46.500  17.024  1.00  7.000          H  
ATOM   1523 1HG  PRO A  99      41.584  46.007  19.313  1.00  7.000          H  
ATOM   1524 2HG  PRO A  99      40.014  45.274  18.980  1.00  7.000          H  
ATOM   1525 1HD  PRO A  99      42.756  44.033  18.830  1.00  7.000          H  
ATOM   1526 2HD  PRO A  99      41.124  43.351  19.351  1.00  7.000          H  
ATOM   1527  N   GLU A 100      41.345  45.003  13.951  1.00  3.890          N  
ATOM   1528  CA  GLU A 100      42.215  45.099  12.766  1.00  3.890          C  
ATOM   1529  C   GLU A 100      41.889  46.353  11.969  1.00  3.890          C  
ATOM   1530  O   GLU A 100      40.759  46.849  12.010  1.00  3.890          O  
ATOM   1531  CB  GLU A 100      42.084  43.877  11.848  1.00  5.450          C  
ATOM   1532  CG  GLU A 100      42.501  42.506  12.436  1.00  5.450          C  
ATOM   1533  CD  GLU A 100      44.000  42.325  12.645  1.00  5.450          C  
ATOM   1534  OE1 GLU A 100      44.771  43.110  12.138  1.00  5.450          O  
ATOM   1535  OE2 GLU A 100      44.370  41.363  13.294  1.00  5.450          O  
ATOM   1536  H   GLU A 100      40.350  45.245  13.875  1.00  4.670          H  
ATOM   1537  HA  GLU A 100      43.253  45.171  13.094  1.00  4.670          H  
ATOM   1538 1HB  GLU A 100      41.071  43.797  11.522  1.00  6.540          H  
ATOM   1539 2HB  GLU A 100      42.690  44.043  10.956  1.00  6.540          H  
ATOM   1540 1HG  GLU A 100      42.004  42.365  13.395  1.00  6.540          H  
ATOM   1541 2HG  GLU A 100      42.140  41.728  11.767  1.00  6.540          H  
ATOM   1542  N   CYS A 101      42.872  46.868  11.237  1.00  3.890          N  
ATOM   1543  CA  CYS A 101      42.660  48.069  10.440  1.00  3.890          C  
ATOM   1544  C   CYS A 101      42.349  47.840   8.982  1.00  3.890          C  
ATOM   1545  O   CYS A 101      42.579  46.765   8.421  1.00  3.890          O  
ATOM   1546  CB  CYS A 101      43.874  48.992  10.513  1.00  5.450          C  
ATOM   1547  SG  CYS A 101      45.331  48.321   9.775  1.00  5.450          S  
ATOM   1548  H   CYS A 101      43.777  46.418  11.233  1.00  4.670          H  
ATOM   1549  HA  CYS A 101      41.806  48.587  10.856  1.00  4.670          H  
ATOM   1550 1HB  CYS A 101      43.648  49.933   9.999  1.00  6.540          H  
ATOM   1551 2HB  CYS A 101      44.097  49.244  11.535  1.00  6.540          H  
ATOM   1552  HG  CYS A 101      46.076  49.441   9.953  1.00  6.540          H  
ATOM   1553  N   TYR A 102      41.865  48.909   8.369  1.00  3.730          N  
ATOM   1554  CA  TYR A 102      41.558  48.993   6.961  1.00  3.100          C  
ATOM   1555  C   TYR A 102      42.526  50.053   6.449  1.00  2.880          C  
ATOM   1556  O   TYR A 102      42.991  50.866   7.235  1.00  3.150          O  
ATOM   1557  CB  TYR A 102      40.083  49.356   6.799  1.00  4.590          C  
ATOM   1558  CG  TYR A 102      39.150  48.297   7.451  1.00  4.590          C  
ATOM   1559  CD1 TYR A 102      38.757  48.443   8.791  1.00  4.590          C  
ATOM   1560  CD2 TYR A 102      38.715  47.186   6.731  1.00  4.590          C  
ATOM   1561  CE1 TYR A 102      37.940  47.493   9.392  1.00  4.590          C  
ATOM   1562  CE2 TYR A 102      37.894  46.238   7.337  1.00  4.590          C  
ATOM   1563  CZ  TYR A 102      37.509  46.388   8.657  1.00  4.590          C  
ATOM   1564  OH  TYR A 102      36.693  45.444   9.253  1.00  4.590          O  
ATOM   1565  H   TYR A 102      41.692  49.739   8.926  1.00  4.480          H  
ATOM   1566  HA  TYR A 102      41.775  48.044   6.469  1.00  3.720          H  
ATOM   1567 1HB  TYR A 102      39.887  50.324   7.267  1.00  5.510          H  
ATOM   1568 2HB  TYR A 102      39.830  49.443   5.744  1.00  5.510          H  
ATOM   1569  HD1 TYR A 102      39.095  49.303   9.366  1.00  5.510          H  
ATOM   1570  HD2 TYR A 102      39.016  47.059   5.692  1.00  5.510          H  
ATOM   1571  HE1 TYR A 102      37.642  47.614  10.437  1.00  5.510          H  
ATOM   1572  HE2 TYR A 102      37.556  45.372   6.767  1.00  5.510          H  
ATOM   1573  HH  TYR A 102      36.505  45.723  10.162  1.00  5.510          H  
ATOM   1574  N   ARG A 103      42.894  50.057   5.173  1.00  2.560          N  
ATOM   1575  CA  ARG A 103      43.894  51.051   4.780  1.00  2.500          C  
ATOM   1576  C   ARG A 103      43.388  52.075   3.774  1.00  2.680          C  
ATOM   1577  O   ARG A 103      42.744  51.719   2.787  1.00  3.130          O  
ATOM   1578  CB  ARG A 103      45.092  50.342   4.152  1.00  3.520          C  
ATOM   1579  CG  ARG A 103      46.110  49.674   5.120  1.00  3.520          C  
ATOM   1580  CD  ARG A 103      45.633  48.355   5.645  1.00  3.520          C  
ATOM   1581  NE  ARG A 103      46.689  47.629   6.330  1.00  3.520          N  
ATOM   1582  CZ  ARG A 103      46.524  46.448   6.971  1.00  3.520          C  
ATOM   1583  NH1 ARG A 103      45.341  45.868   6.998  1.00  3.520          N  
ATOM   1584  NH2 ARG A 103      47.555  45.877   7.578  1.00  3.520          N  
ATOM   1585  H   ARG A 103      42.508  49.401   4.508  1.00  3.070          H  
ATOM   1586  HA  ARG A 103      44.229  51.590   5.664  1.00  3.000          H  
ATOM   1587 1HB  ARG A 103      44.731  49.568   3.478  1.00  4.230          H  
ATOM   1588 2HB  ARG A 103      45.647  51.058   3.547  1.00  4.230          H  
ATOM   1589 1HG  ARG A 103      47.060  49.520   4.610  1.00  4.230          H  
ATOM   1590 2HG  ARG A 103      46.261  50.309   5.985  1.00  4.230          H  
ATOM   1591 1HD  ARG A 103      44.845  48.524   6.367  1.00  4.230          H  
ATOM   1592 2HD  ARG A 103      45.260  47.742   4.827  1.00  4.230          H  
ATOM   1593  HE  ARG A 103      47.611  48.043   6.340  1.00  4.230          H  
ATOM   1594 1HH1 ARG A 103      44.551  46.297   6.536  1.00  4.230          H  
ATOM   1595 2HH1 ARG A 103      45.211  44.995   7.488  1.00  4.230          H  
ATOM   1596 1HH2 ARG A 103      48.463  46.322   7.561  1.00  4.230          H  
ATOM   1597 2HH2 ARG A 103      47.435  44.999   8.061  1.00  4.230          H  
ATOM   1598  N   SER A 104      43.718  53.349   4.025  1.00  2.770          N  
ATOM   1599  CA  SER A 104      43.386  54.450   3.114  1.00  2.990          C  
ATOM   1600  C   SER A 104      44.104  55.773   3.458  1.00  2.570          C  
ATOM   1601  O   SER A 104      44.261  56.139   4.644  1.00  3.050          O  
ATOM   1602  CB  SER A 104      41.904  54.700   3.078  1.00  4.100          C  
ATOM   1603  OG  SER A 104      41.600  55.708   2.158  1.00  4.100          O  
ATOM   1604  H   SER A 104      44.234  53.533   4.870  1.00  3.320          H  
ATOM   1605  HA  SER A 104      43.694  54.155   2.110  1.00  3.590          H  
ATOM   1606 1HB  SER A 104      41.361  53.794   2.826  1.00  4.920          H  
ATOM   1607 2HB  SER A 104      41.595  55.011   4.057  1.00  4.920          H  
ATOM   1608  HG  SER A 104      40.636  55.771   2.164  1.00  4.920          H  
ATOM   1609  N   CYS A 105      44.580  56.449   2.396  1.00  2.030          N  
ATOM   1610  CA  CYS A 105      45.235  57.779   2.377  1.00  1.970          C  
ATOM   1611  C   CYS A 105      46.428  57.962   3.311  1.00  1.560          C  
ATOM   1612  O   CYS A 105      46.848  59.088   3.557  1.00  1.630          O  
ATOM   1613  CB  CYS A 105      44.227  58.874   2.740  1.00  2.780          C  
ATOM   1614  SG  CYS A 105      42.824  59.021   1.622  1.00  2.780          S  
ATOM   1615  H   CYS A 105      44.414  56.015   1.495  1.00  2.440          H  
ATOM   1616  HA  CYS A 105      45.579  57.957   1.358  1.00  2.360          H  
ATOM   1617 1HB  CYS A 105      43.835  58.678   3.737  1.00  3.340          H  
ATOM   1618 2HB  CYS A 105      44.723  59.843   2.781  1.00  3.340          H  
ATOM   1619  HG  CYS A 105      42.042  59.648   2.530  1.00  3.340          H  
ATOM   1620  N   GLY A 106      46.967  56.878   3.852  1.00  1.450          N  
ATOM   1621  CA  GLY A 106      48.094  56.976   4.764  1.00  1.540          C  
ATOM   1622  C   GLY A 106      47.654  57.436   6.162  1.00  1.280          C  
ATOM   1623  O   GLY A 106      48.505  57.715   7.012  1.00  1.610          O  
ATOM   1624  H   GLY A 106      46.594  55.973   3.606  1.00  1.740          H  
ATOM   1625 1HA  GLY A 106      48.587  56.008   4.837  1.00  1.850          H  
ATOM   1626 2HA  GLY A 106      48.824  57.678   4.362  1.00  1.850          H  
ATOM   1627  N   SER A 107      46.332  57.548   6.398  1.00  1.010          N  
ATOM   1628  CA  SER A 107      45.838  58.061   7.678  1.00  1.060          C  
ATOM   1629  C   SER A 107      44.916  57.115   8.440  1.00  1.470          C  
ATOM   1630  O   SER A 107      44.830  57.189   9.668  1.00  2.020          O  
ATOM   1631  CB  SER A 107      45.055  59.310   7.433  1.00  1.460          C  
ATOM   1632  OG  SER A 107      43.905  59.006   6.708  1.00  1.460          O  
ATOM   1633  H   SER A 107      45.670  57.287   5.665  1.00  1.210          H  
ATOM   1634  HA  SER A 107      46.697  58.285   8.311  1.00  1.270          H  
ATOM   1635 1HB  SER A 107      44.793  59.782   8.375  1.00  1.760          H  
ATOM   1636 2HB  SER A 107      45.672  59.997   6.866  1.00  1.760          H  
ATOM   1637  HG  SER A 107      43.435  59.835   6.579  1.00  1.760          H  
ATOM   1638  N   SER A 108      44.245  56.199   7.735  1.00  1.750          N  
ATOM   1639  CA  SER A 108      43.336  55.239   8.371  1.00  2.070          C  
ATOM   1640  C   SER A 108      44.071  53.947   8.645  1.00  1.600          C  
ATOM   1641  O   SER A 108      43.524  52.974   9.162  1.00  1.940          O  
ATOM   1642  CB  SER A 108      42.113  54.957   7.529  1.00  2.770          C  
ATOM   1643  OG  SER A 108      41.295  56.082   7.428  1.00  2.770          O  
ATOM   1644  H   SER A 108      44.312  56.198   6.716  1.00  2.100          H  
ATOM   1645  HA  SER A 108      42.998  55.654   9.322  1.00  2.480          H  
ATOM   1646 1HB  SER A 108      42.434  54.643   6.535  1.00  3.320          H  
ATOM   1647 2HB  SER A 108      41.556  54.134   7.971  1.00  3.320          H  
ATOM   1648  HG  SER A 108      40.850  56.142   8.302  1.00  3.320          H  
ATOM   1649  N   THR A 109      45.341  53.931   8.288  1.00  1.400          N  
ATOM   1650  CA  THR A 109      46.140  52.741   8.397  1.00  1.590          C  
ATOM   1651  C   THR A 109      46.369  52.254   9.848  1.00  1.550          C  
ATOM   1652  O   THR A 109      46.595  51.061  10.029  1.00  2.120          O  
ATOM   1653  CB  THR A 109      47.475  52.942   7.637  1.00  2.150          C  
ATOM   1654  OG1 THR A 109      48.225  54.000   8.217  1.00  2.150          O  
ATOM   1655  CG2 THR A 109      47.151  53.355   6.181  1.00  2.150          C  
ATOM   1656  H   THR A 109      45.749  54.775   7.917  1.00  1.680          H  
ATOM   1657  HA  THR A 109      45.602  51.939   7.885  1.00  1.910          H  
ATOM   1658  HB  THR A 109      48.055  52.020   7.654  1.00  2.580          H  
ATOM   1659  HG1 THR A 109      49.118  54.004   7.846  1.00  2.580          H  
ATOM   1660 1HG2 THR A 109      48.081  53.504   5.636  1.00  2.580          H  
ATOM   1661 2HG2 THR A 109      46.576  52.584   5.702  1.00  2.580          H  
ATOM   1662 3HG2 THR A 109      46.581  54.280   6.172  1.00  2.580          H  
ATOM   1663  N   PRO A 110      46.368  53.099  10.920  1.00  1.490          N  
ATOM   1664  CA  PRO A 110      46.461  52.654  12.292  1.00  1.750          C  
ATOM   1665  C   PRO A 110      45.076  52.426  12.905  1.00  1.900          C  
ATOM   1666  O   PRO A 110      44.954  52.224  14.119  1.00  2.310          O  
ATOM   1667  CB  PRO A 110      47.200  53.814  12.965  1.00  2.620          C  
ATOM   1668  CG  PRO A 110      46.671  55.034  12.262  1.00  2.620          C  
ATOM   1669  CD  PRO A 110      46.443  54.601  10.816  1.00  2.620          C  
ATOM   1670  HA  PRO A 110      47.057  51.730  12.332  1.00  2.100          H  
ATOM   1671 1HB  PRO A 110      46.994  53.819  14.046  1.00  3.150          H  
ATOM   1672 2HB  PRO A 110      48.288  53.689  12.845  1.00  3.150          H  
ATOM   1673 1HG  PRO A 110      45.737  55.379  12.741  1.00  3.150          H  
ATOM   1674 2HG  PRO A 110      47.389  55.861  12.343  1.00  3.150          H  
ATOM   1675 1HD  PRO A 110      45.497  55.040  10.573  1.00  3.150          H  
ATOM   1676 2HD  PRO A 110      47.254  54.948  10.177  1.00  3.150          H  
ATOM   1677  N   ASP A 111      44.000  52.538  12.117  1.00  2.290          N  
ATOM   1678  CA  ASP A 111      42.706  52.504  12.761  1.00  2.650          C  
ATOM   1679  C   ASP A 111      42.272  51.068  12.942  1.00  2.230          C  
ATOM   1680  O   ASP A 111      41.598  50.530  12.073  1.00  2.450          O  
ATOM   1681  CB  ASP A 111      41.683  53.191  11.839  1.00  3.570          C  
ATOM   1682  CG  ASP A 111      40.354  53.332  12.456  1.00  3.570          C  
ATOM   1683  OD1 ASP A 111      40.255  52.915  13.560  1.00  3.570          O  
ATOM   1684  OD2 ASP A 111      39.444  53.876  11.866  1.00  3.570          O  
ATOM   1685  H   ASP A 111      44.036  52.656  11.099  1.00  2.750          H  
ATOM   1686  HA  ASP A 111      42.762  52.998  13.731  1.00  3.180          H  
ATOM   1687 1HB  ASP A 111      42.061  54.169  11.543  1.00  4.280          H  
ATOM   1688 2HB  ASP A 111      41.580  52.608  10.923  1.00  4.280          H  
ATOM   1689  N   GLU A 112      42.592  50.488  14.097  1.00  2.240          N  
ATOM   1690  CA  GLU A 112      42.308  49.076  14.368  1.00  2.350          C  
ATOM   1691  C   GLU A 112      41.072  48.875  15.240  1.00  2.270          C  
ATOM   1692  O   GLU A 112      41.078  49.222  16.423  1.00  2.870          O  
ATOM   1693  CB  GLU A 112      43.521  48.419  15.050  1.00  3.250          C  
ATOM   1694  CG  GLU A 112      44.810  48.372  14.204  1.00  3.250          C  
ATOM   1695  CD  GLU A 112      45.995  47.740  14.928  1.00  3.250          C  
ATOM   1696  OE1 GLU A 112      45.852  47.399  16.077  1.00  3.250          O  
ATOM   1697  OE2 GLU A 112      47.043  47.613  14.330  1.00  3.250          O  
ATOM   1698  H   GLU A 112      43.154  51.041  14.744  1.00  2.690          H  
ATOM   1699  HA  GLU A 112      42.126  48.587  13.424  1.00  2.820          H  
ATOM   1700 1HB  GLU A 112      43.742  48.942  15.978  1.00  3.900          H  
ATOM   1701 2HB  GLU A 112      43.273  47.393  15.301  1.00  3.900          H  
ATOM   1702 1HG  GLU A 112      44.612  47.789  13.314  1.00  3.900          H  
ATOM   1703 2HG  GLU A 112      45.073  49.384  13.894  1.00  3.900          H  
ATOM   1704  N   PHE A 113      40.031  48.253  14.688  1.00  2.350          N  
ATOM   1705  CA  PHE A 113      38.794  48.059  15.443  1.00  2.820          C  
ATOM   1706  C   PHE A 113      38.074  46.752  15.051  1.00  2.670          C  
ATOM   1707  O   PHE A 113      38.351  46.190  13.989  1.00  2.980          O  
ATOM   1708  CB  PHE A 113      37.909  49.304  15.275  1.00  3.760          C  
ATOM   1709  CG  PHE A 113      37.478  49.677  13.878  1.00  3.760          C  
ATOM   1710  CD1 PHE A 113      36.254  49.290  13.370  1.00  3.760          C  
ATOM   1711  CD2 PHE A 113      38.302  50.441  13.080  1.00  3.760          C  
ATOM   1712  CE1 PHE A 113      35.872  49.666  12.095  1.00  3.760          C  
ATOM   1713  CE2 PHE A 113      37.922  50.807  11.814  1.00  3.760          C  
ATOM   1714  CZ  PHE A 113      36.704  50.418  11.326  1.00  3.760          C  
ATOM   1715  H   PHE A 113      40.094  47.946  13.711  1.00  2.820          H  
ATOM   1716  HA  PHE A 113      39.055  48.039  16.491  1.00  3.380          H  
ATOM   1717 1HB  PHE A 113      37.002  49.174  15.844  1.00  4.510          H  
ATOM   1718 2HB  PHE A 113      38.417  50.160  15.707  1.00  4.510          H  
ATOM   1719  HD1 PHE A 113      35.588  48.685  13.990  1.00  4.510          H  
ATOM   1720  HD2 PHE A 113      39.275  50.759  13.467  1.00  4.510          H  
ATOM   1721  HE1 PHE A 113      34.907  49.364  11.697  1.00  4.510          H  
ATOM   1722  HE2 PHE A 113      38.597  51.410  11.200  1.00  4.510          H  
ATOM   1723  HZ  PHE A 113      36.407  50.700  10.332  1.00  4.510          H  
ATOM   1724  N   PRO A 114      37.254  46.161  15.947  1.00  2.860          N  
ATOM   1725  CA  PRO A 114      36.370  45.029  15.697  1.00  3.230          C  
ATOM   1726  C   PRO A 114      35.145  45.524  14.954  1.00  3.390          C  
ATOM   1727  O   PRO A 114      34.790  46.688  15.137  1.00  3.890          O  
ATOM   1728  CB  PRO A 114      36.048  44.552  17.117  1.00  4.840          C  
ATOM   1729  CG  PRO A 114      36.115  45.796  17.963  1.00  4.840          C  
ATOM   1730  CD  PRO A 114      37.226  46.628  17.361  1.00  4.840          C  
ATOM   1731  HA  PRO A 114      36.894  44.256  15.126  1.00  3.880          H  
ATOM   1732 1HB  PRO A 114      35.063  44.087  17.148  1.00  5.810          H  
ATOM   1733 2HB  PRO A 114      36.772  43.778  17.426  1.00  5.810          H  
ATOM   1734 1HG  PRO A 114      35.140  46.318  17.940  1.00  5.810          H  
ATOM   1735 2HG  PRO A 114      36.302  45.523  19.013  1.00  5.810          H  
ATOM   1736 1HD  PRO A 114      36.939  47.676  17.446  1.00  5.810          H  
ATOM   1737 2HD  PRO A 114      38.167  46.411  17.873  1.00  5.810          H  
ATOM   1738  N   THR A 115      34.472  44.673  14.173  1.00  3.420          N  
ATOM   1739  CA  THR A 115      33.217  45.106  13.554  1.00  3.890          C  
ATOM   1740  C   THR A 115      31.981  44.133  13.543  1.00  3.890          C  
ATOM   1741  O   THR A 115      31.114  44.298  12.678  1.00  3.890          O  
ATOM   1742  CB  THR A 115      33.504  45.424  12.059  1.00  5.260          C  
ATOM   1743  OG1 THR A 115      33.997  44.259  11.394  1.00  5.260          O  
ATOM   1744  CG2 THR A 115      34.587  46.472  11.935  1.00  5.260          C  
ATOM   1745  H   THR A 115      34.804  43.729  14.049  1.00  4.100          H  
ATOM   1746  HA  THR A 115      32.901  46.022  14.056  1.00  4.670          H  
ATOM   1747  HB  THR A 115      32.595  45.783  11.577  1.00  6.310          H  
ATOM   1748  HG1 THR A 115      33.257  43.636  11.235  1.00  6.310          H  
ATOM   1749 1HG2 THR A 115      34.757  46.682  10.885  1.00  6.310          H  
ATOM   1750 2HG2 THR A 115      34.257  47.354  12.437  1.00  6.310          H  
ATOM   1751 3HG2 THR A 115      35.514  46.131  12.377  1.00  6.310          H  
ATOM   1752  N   ASP A 116      31.746  43.224  14.540  1.00  3.890          N  
ATOM   1753  CA  ASP A 116      32.585  42.855  15.683  1.00  3.890          C  
ATOM   1754  C   ASP A 116      33.753  42.002  15.209  1.00  3.890          C  
ATOM   1755  O   ASP A 116      34.807  41.955  15.840  1.00  3.890          O  
ATOM   1756  CB  ASP A 116      31.818  42.011  16.703  1.00  5.450          C  
ATOM   1757  CG  ASP A 116      30.725  42.738  17.425  1.00  5.450          C  
ATOM   1758  OD1 ASP A 116      30.634  43.928  17.309  1.00  5.450          O  
ATOM   1759  OD2 ASP A 116      30.001  42.095  18.142  1.00  5.450          O  
ATOM   1760  H   ASP A 116      30.852  42.760  14.508  1.00  4.670          H  
ATOM   1761  HA  ASP A 116      32.950  43.759  16.167  1.00  4.670          H  
ATOM   1762 1HB  ASP A 116      31.386  41.142  16.197  1.00  6.540          H  
ATOM   1763 2HB  ASP A 116      32.522  41.625  17.444  1.00  6.540          H  
ATOM   1764  N   ILE A 117      33.562  41.317  14.092  1.00  3.890          N  
ATOM   1765  CA  ILE A 117      34.617  40.500  13.536  1.00  3.890          C  
ATOM   1766  C   ILE A 117      35.156  41.242  12.307  1.00  3.890          C  
ATOM   1767  O   ILE A 117      34.406  41.418  11.343  1.00  3.890          O  
ATOM   1768  CB  ILE A 117      34.075  39.130  13.127  1.00  5.450          C  
ATOM   1769  CG1 ILE A 117      33.325  38.475  14.311  1.00  5.450          C  
ATOM   1770  CG2 ILE A 117      35.204  38.260  12.611  1.00  5.450          C  
ATOM   1771  CD1 ILE A 117      34.114  38.254  15.582  1.00  5.450          C  
ATOM   1772  H   ILE A 117      32.662  41.352  13.619  1.00  4.670          H  
ATOM   1773  HA  ILE A 117      35.384  40.344  14.276  1.00  4.670          H  
ATOM   1774  HB  ILE A 117      33.341  39.270  12.353  1.00  6.540          H  
ATOM   1775 1HG1 ILE A 117      32.476  39.106  14.559  1.00  6.540          H  
ATOM   1776 2HG1 ILE A 117      32.944  37.518  13.977  1.00  6.540          H  
ATOM   1777 1HG2 ILE A 117      34.786  37.308  12.305  1.00  6.540          H  
ATOM   1778 2HG2 ILE A 117      35.684  38.740  11.752  1.00  6.540          H  
ATOM   1779 3HG2 ILE A 117      35.944  38.110  13.388  1.00  6.540          H  
ATOM   1780 1HD1 ILE A 117      33.449  37.828  16.295  1.00  6.540          H  
ATOM   1781 2HD1 ILE A 117      34.950  37.587  15.414  1.00  6.540          H  
ATOM   1782 3HD1 ILE A 117      34.478  39.195  15.977  1.00  6.540          H  
ATOM   1783  N   PRO A 118      36.426  41.682  12.292  1.00  3.890          N  
ATOM   1784  CA  PRO A 118      37.004  42.462  11.216  1.00  3.890          C  
ATOM   1785  C   PRO A 118      36.871  41.743   9.891  1.00  3.890          C  
ATOM   1786  O   PRO A 118      37.012  40.522   9.822  1.00  3.890          O  
ATOM   1787  CB  PRO A 118      38.481  42.546  11.611  1.00  5.830          C  
ATOM   1788  CG  PRO A 118      38.492  42.421  13.109  1.00  5.830          C  
ATOM   1789  CD  PRO A 118      37.364  41.438  13.426  1.00  5.830          C  
ATOM   1790  HA  PRO A 118      36.533  43.454  11.179  1.00  4.670          H  
ATOM   1791 1HB  PRO A 118      39.062  41.763  11.107  1.00  7.000          H  
ATOM   1792 2HB  PRO A 118      38.876  43.512  11.266  1.00  7.000          H  
ATOM   1793 1HG  PRO A 118      39.482  42.063  13.460  1.00  7.000          H  
ATOM   1794 2HG  PRO A 118      38.348  43.411  13.558  1.00  7.000          H  
ATOM   1795 1HD  PRO A 118      37.723  40.395  13.429  1.00  7.000          H  
ATOM   1796 2HD  PRO A 118      36.945  41.750  14.393  1.00  7.000          H  
ATOM   1797  N   GLY A 119      36.596  42.507   8.841  1.00  3.890          N  
ATOM   1798  CA  GLY A 119      36.464  41.959   7.501  1.00  3.890          C  
ATOM   1799  C   GLY A 119      35.096  41.347   7.203  1.00  3.890          C  
ATOM   1800  O   GLY A 119      34.823  40.983   6.056  1.00  3.890          O  
ATOM   1801  H   GLY A 119      36.489  43.513   8.966  1.00  4.670          H  
ATOM   1802 1HA  GLY A 119      36.666  42.750   6.778  1.00  4.670          H  
ATOM   1803 2HA  GLY A 119      37.233  41.203   7.356  1.00  4.670          H  
ATOM   1804  N   THR A 120      34.227  41.216   8.206  1.00  3.780          N  
ATOM   1805  CA  THR A 120      32.936  40.598   7.962  1.00  3.550          C  
ATOM   1806  C   THR A 120      31.799  41.260   8.754  1.00  2.980          C  
ATOM   1807  O   THR A 120      31.904  42.423   9.152  1.00  3.170          O  
ATOM   1808  CB  THR A 120      33.010  39.071   8.181  1.00  5.060          C  
ATOM   1809  OG1 THR A 120      31.789  38.473   7.731  1.00  5.060          O  
ATOM   1810  CG2 THR A 120      33.256  38.742   9.624  1.00  5.060          C  
ATOM   1811  H   THR A 120      34.456  41.506   9.164  1.00  4.540          H  
ATOM   1812  HA  THR A 120      32.694  40.737   6.909  1.00  4.260          H  
ATOM   1813  HB  THR A 120      33.834  38.670   7.590  1.00  6.070          H  
ATOM   1814  HG1 THR A 120      31.779  38.527   6.761  1.00  6.070          H  
ATOM   1815 1HG2 THR A 120      33.320  37.664   9.747  1.00  6.070          H  
ATOM   1816 2HG2 THR A 120      34.196  39.198   9.924  1.00  6.070          H  
ATOM   1817 3HG2 THR A 120      32.456  39.121  10.249  1.00  6.070          H  
ATOM   1818  N   LYS A 121      30.689  40.531   8.866  1.00  2.910          N  
ATOM   1819  CA  LYS A 121      29.432  40.961   9.469  1.00  2.830          C  
ATOM   1820  C   LYS A 121      29.456  41.080  10.992  1.00  2.220          C  
ATOM   1821  O   LYS A 121      30.271  40.469  11.687  1.00  2.730          O  
ATOM   1822  CB  LYS A 121      28.327  39.988   9.059  1.00  3.990          C  
ATOM   1823  CG  LYS A 121      28.014  39.989   7.557  1.00  3.990          C  
ATOM   1824  CD  LYS A 121      26.916  38.981   7.215  1.00  3.990          C  
ATOM   1825  CE  LYS A 121      26.639  38.934   5.717  1.00  3.990          C  
ATOM   1826  NZ  LYS A 121      25.611  37.912   5.372  1.00  3.990          N  
ATOM   1827  H   LYS A 121      30.751  39.589   8.507  1.00  3.490          H  
ATOM   1828  HA  LYS A 121      29.192  41.950   9.073  1.00  3.400          H  
ATOM   1829 1HB  LYS A 121      28.613  38.974   9.344  1.00  4.790          H  
ATOM   1830 2HB  LYS A 121      27.407  40.230   9.598  1.00  4.790          H  
ATOM   1831 1HG  LYS A 121      27.687  40.987   7.259  1.00  4.790          H  
ATOM   1832 2HG  LYS A 121      28.915  39.741   6.999  1.00  4.790          H  
ATOM   1833 1HD  LYS A 121      27.208  37.987   7.557  1.00  4.790          H  
ATOM   1834 2HD  LYS A 121      25.997  39.264   7.728  1.00  4.790          H  
ATOM   1835 1HE  LYS A 121      26.290  39.904   5.393  1.00  4.790          H  
ATOM   1836 2HE  LYS A 121      27.561  38.697   5.190  1.00  4.790          H  
ATOM   1837 1HZ  LYS A 121      25.455  37.914   4.375  1.00  4.790          H  
ATOM   1838 2HZ  LYS A 121      25.933  36.999   5.661  1.00  4.790          H  
ATOM   1839 3HZ  LYS A 121      24.743  38.128   5.849  1.00  4.790          H  
ATOM   1840  N   GLY A 122      28.536  41.898  11.490  1.00  1.670          N  
ATOM   1841  CA  GLY A 122      28.340  42.156  12.915  1.00  1.260          C  
ATOM   1842  C   GLY A 122      27.147  41.380  13.463  1.00  1.220          C  
ATOM   1843  O   GLY A 122      26.903  40.240  13.066  1.00  1.690          O  
ATOM   1844  H   GLY A 122      27.906  42.336  10.831  1.00  2.000          H  
ATOM   1845 1HA  GLY A 122      29.237  41.863  13.454  1.00  1.510          H  
ATOM   1846 2HA  GLY A 122      28.205  43.224  13.082  1.00  1.510          H  
ATOM   1847  N   ASN A 123      26.435  41.962  14.429  1.00  1.030          N  
ATOM   1848  CA  ASN A 123      25.325  41.253  15.074  1.00  1.100          C  
ATOM   1849  C   ASN A 123      24.074  41.338  14.194  1.00  1.030          C  
ATOM   1850  O   ASN A 123      24.149  41.883  13.086  1.00  1.210          O  
ATOM   1851  CB  ASN A 123      25.158  41.761  16.499  1.00  1.510          C  
ATOM   1852  CG  ASN A 123      24.694  43.152  16.659  1.00  1.510          C  
ATOM   1853  OD1 ASN A 123      23.768  43.636  15.999  1.00  1.510          O  
ATOM   1854  ND2 ASN A 123      25.370  43.834  17.543  1.00  1.510          N  
ATOM   1855  H   ASN A 123      26.669  42.908  14.699  1.00  1.240          H  
ATOM   1856  HA  ASN A 123      25.580  40.195  15.144  1.00  1.320          H  
ATOM   1857 1HB  ASN A 123      24.481  41.122  17.038  1.00  1.810          H  
ATOM   1858 2HB  ASN A 123      26.123  41.692  17.002  1.00  1.810          H  
ATOM   1859 1HD2 ASN A 123      25.150  44.791  17.755  1.00  1.810          H  
ATOM   1860 2HD2 ASN A 123      26.143  43.399  18.039  1.00  1.810          H  
ATOM   1861  N   PHE A 124      22.948  40.754  14.618  1.00  0.980          N  
ATOM   1862  CA  PHE A 124      21.813  40.748  13.687  1.00  0.980          C  
ATOM   1863  C   PHE A 124      20.411  40.444  14.218  1.00  1.030          C  
ATOM   1864  O   PHE A 124      20.209  39.971  15.330  1.00  1.180          O  
ATOM   1865  CB  PHE A 124      22.103  39.784  12.531  1.00  1.370          C  
ATOM   1866  CG  PHE A 124      22.403  38.386  12.895  1.00  1.370          C  
ATOM   1867  CD1 PHE A 124      21.393  37.448  13.009  1.00  1.370          C  
ATOM   1868  CD2 PHE A 124      23.725  37.985  13.100  1.00  1.370          C  
ATOM   1869  CE1 PHE A 124      21.688  36.143  13.333  1.00  1.370          C  
ATOM   1870  CE2 PHE A 124      24.020  36.685  13.424  1.00  1.370          C  
ATOM   1871  CZ  PHE A 124      23.002  35.761  13.543  1.00  1.370          C  
ATOM   1872  H   PHE A 124      22.881  40.319  15.548  1.00  1.180          H  
ATOM   1873  HA  PHE A 124      21.761  41.747  13.254  1.00  1.180          H  
ATOM   1874 1HB  PHE A 124      21.227  39.767  11.889  1.00  1.650          H  
ATOM   1875 2HB  PHE A 124      22.930  40.144  11.941  1.00  1.650          H  
ATOM   1876  HD1 PHE A 124      20.357  37.754  12.839  1.00  1.650          H  
ATOM   1877  HD2 PHE A 124      24.536  38.719  12.997  1.00  1.650          H  
ATOM   1878  HE1 PHE A 124      20.885  35.410  13.424  1.00  1.650          H  
ATOM   1879  HE2 PHE A 124      25.057  36.382  13.584  1.00  1.650          H  
ATOM   1880  HZ  PHE A 124      23.233  34.727  13.799  1.00  1.650          H  
ATOM   1881  N   LYS A 125      19.426  40.692  13.363  1.00  1.070          N  
ATOM   1882  CA  LYS A 125      18.042  40.319  13.606  1.00  1.200          C  
ATOM   1883  C   LYS A 125      17.573  39.434  12.453  1.00  1.220          C  
ATOM   1884  O   LYS A 125      18.125  39.479  11.353  1.00  1.160          O  
ATOM   1885  CB  LYS A 125      17.129  41.546  13.794  1.00  1.630          C  
ATOM   1886  CG  LYS A 125      15.630  41.192  14.089  1.00  1.630          C  
ATOM   1887  CD  LYS A 125      14.780  42.382  14.450  1.00  1.630          C  
ATOM   1888  CE  LYS A 125      13.324  41.944  14.673  1.00  1.630          C  
ATOM   1889  NZ  LYS A 125      12.436  43.067  15.079  1.00  1.630          N  
ATOM   1890  H   LYS A 125      19.641  41.141  12.468  1.00  1.280          H  
ATOM   1891  HA  LYS A 125      17.996  39.724  14.519  1.00  1.440          H  
ATOM   1892 1HB  LYS A 125      17.504  42.144  14.625  1.00  1.950          H  
ATOM   1893 2HB  LYS A 125      17.164  42.168  12.895  1.00  1.950          H  
ATOM   1894 1HG  LYS A 125      15.167  40.776  13.205  1.00  1.950          H  
ATOM   1895 2HG  LYS A 125      15.576  40.462  14.896  1.00  1.950          H  
ATOM   1896 1HD  LYS A 125      15.164  42.826  15.366  1.00  1.950          H  
ATOM   1897 2HD  LYS A 125      14.820  43.121  13.651  1.00  1.950          H  
ATOM   1898 1HE  LYS A 125      12.946  41.514  13.745  1.00  1.950          H  
ATOM   1899 2HE  LYS A 125      13.302  41.181  15.450  1.00  1.950          H  
ATOM   1900 1HZ  LYS A 125      11.494  42.719  15.210  1.00  1.950          H  
ATOM   1901 2HZ  LYS A 125      12.768  43.459  15.948  1.00  1.950          H  
ATOM   1902 3HZ  LYS A 125      12.432  43.778  14.361  1.00  1.950          H  
ATOM   1903  N   LEU A 126      16.524  38.653  12.692  1.00  1.380          N  
ATOM   1904  CA  LEU A 126      15.918  37.796  11.678  1.00  1.470          C  
ATOM   1905  C   LEU A 126      15.790  38.432  10.290  1.00  1.410          C  
ATOM   1906  O   LEU A 126      15.997  37.756   9.283  1.00  1.510          O  
ATOM   1907  CB  LEU A 126      14.500  37.406  12.137  1.00  2.020          C  
ATOM   1908  CG  LEU A 126      13.648  36.516  11.172  1.00  2.020          C  
ATOM   1909  CD1 LEU A 126      14.314  35.160  10.964  1.00  2.020          C  
ATOM   1910  CD2 LEU A 126      12.249  36.362  11.759  1.00  2.020          C  
ATOM   1911  H   LEU A 126      16.138  38.645  13.625  1.00  1.660          H  
ATOM   1912  HA  LEU A 126      16.536  36.906  11.594  1.00  1.760          H  
ATOM   1913 1HB  LEU A 126      14.580  36.876  13.083  1.00  2.430          H  
ATOM   1914 2HB  LEU A 126      13.937  38.322  12.310  1.00  2.430          H  
ATOM   1915  HG  LEU A 126      13.571  37.001  10.197  1.00  2.430          H  
ATOM   1916 1HD1 LEU A 126      13.705  34.562  10.287  1.00  2.430          H  
ATOM   1917 2HD1 LEU A 126      15.301  35.291  10.525  1.00  2.430          H  
ATOM   1918 3HD1 LEU A 126      14.406  34.645  11.919  1.00  2.430          H  
ATOM   1919 1HD2 LEU A 126      11.638  35.757  11.087  1.00  2.430          H  
ATOM   1920 2HD2 LEU A 126      12.309  35.874  12.732  1.00  2.430          H  
ATOM   1921 3HD2 LEU A 126      11.793  37.346  11.873  1.00  2.430          H  
ATOM   1922  N   VAL A 127      15.418  39.713  10.230  1.00  1.360          N  
ATOM   1923  CA  VAL A 127      15.173  40.374   8.957  1.00  1.390          C  
ATOM   1924  C   VAL A 127      16.247  41.372   8.497  1.00  1.280          C  
ATOM   1925  O   VAL A 127      15.989  42.157   7.586  1.00  1.400          O  
ATOM   1926  CB  VAL A 127      13.819  41.102   9.031  1.00  1.930          C  
ATOM   1927  CG1 VAL A 127      12.714  40.080   9.285  1.00  1.930          C  
ATOM   1928  CG2 VAL A 127      13.857  42.177  10.138  1.00  1.930          C  
ATOM   1929  H   VAL A 127      15.272  40.223  11.084  1.00  1.630          H  
ATOM   1930  HA  VAL A 127      15.096  39.601   8.191  1.00  1.670          H  
ATOM   1931  HB  VAL A 127      13.616  41.574   8.080  1.00  2.320          H  
ATOM   1932 1HG1 VAL A 127      11.750  40.585   9.313  1.00  2.320          H  
ATOM   1933 2HG1 VAL A 127      12.718  39.347   8.477  1.00  2.320          H  
ATOM   1934 3HG1 VAL A 127      12.882  39.575  10.230  1.00  2.320          H  
ATOM   1935 1HG2 VAL A 127      12.897  42.690  10.171  1.00  2.320          H  
ATOM   1936 2HG2 VAL A 127      14.048  41.720  11.098  1.00  2.320          H  
ATOM   1937 3HG2 VAL A 127      14.644  42.903   9.920  1.00  2.320          H  
ATOM   1938  N   ARG A 128      17.403  41.415   9.164  1.00  1.160          N  
ATOM   1939  CA  ARG A 128      18.496  42.292   8.719  1.00  1.110          C  
ATOM   1940  C   ARG A 128      19.786  42.066   9.495  1.00  1.010          C  
ATOM   1941  O   ARG A 128      19.766  41.944  10.725  1.00  1.060          O  
ATOM   1942  CB  ARG A 128      18.156  43.771   8.826  1.00  1.570          C  
ATOM   1943  CG  ARG A 128      19.157  44.636   8.100  1.00  1.570          C  
ATOM   1944  CD  ARG A 128      18.748  45.953   7.972  1.00  1.570          C  
ATOM   1945  NE  ARG A 128      18.769  46.640   9.209  1.00  1.570          N  
ATOM   1946  CZ  ARG A 128      18.185  47.815   9.428  1.00  1.570          C  
ATOM   1947  NH1 ARG A 128      17.498  48.412   8.502  1.00  1.570          N  
ATOM   1948  NH2 ARG A 128      18.299  48.387  10.575  1.00  1.570          N  
ATOM   1949  H   ARG A 128      17.557  40.741   9.920  1.00  1.390          H  
ATOM   1950  HA  ARG A 128      18.700  42.071   7.665  1.00  1.330          H  
ATOM   1951 1HB  ARG A 128      17.181  44.001   8.428  1.00  1.890          H  
ATOM   1952 2HB  ARG A 128      18.160  44.063   9.876  1.00  1.890          H  
ATOM   1953 1HG  ARG A 128      20.099  44.671   8.637  1.00  1.890          H  
ATOM   1954 2HG  ARG A 128      19.320  44.246   7.100  1.00  1.890          H  
ATOM   1955 1HD  ARG A 128      19.460  46.423   7.324  1.00  1.890          H  
ATOM   1956 2HD  ARG A 128      17.750  46.002   7.543  1.00  1.890          H  
ATOM   1957  HE  ARG A 128      19.297  46.228   9.967  1.00  1.890          H  
ATOM   1958 1HH1 ARG A 128      17.385  48.000   7.602  1.00  1.890          H  
ATOM   1959 2HH1 ARG A 128      17.085  49.319   8.725  1.00  1.890          H  
ATOM   1960 1HH2 ARG A 128      18.823  47.954  11.312  1.00  1.890          H  
ATOM   1961 2HH2 ARG A 128      17.818  49.307  10.727  1.00  1.890          H  
ATOM   1962  N   HIS A 129      20.936  42.153   8.816  1.00  0.970          N  
ATOM   1963  CA  HIS A 129      22.201  42.044   9.555  1.00  0.910          C  
ATOM   1964  C   HIS A 129      22.931  43.383   9.593  1.00  0.870          C  
ATOM   1965  O   HIS A 129      22.883  44.153   8.634  1.00  0.890          O  
ATOM   1966  CB  HIS A 129      23.133  40.979   8.966  1.00  1.300          C  
ATOM   1967  CG  HIS A 129      22.674  39.531   9.056  1.00  1.300          C  
ATOM   1968  ND1 HIS A 129      23.559  38.490   8.895  1.00  1.300          N  
ATOM   1969  CD2 HIS A 129      21.458  38.944   9.270  1.00  1.300          C  
ATOM   1970  CE1 HIS A 129      22.920  37.337   9.024  1.00  1.300          C  
ATOM   1971  NE2 HIS A 129      21.655  37.586   9.248  1.00  1.300          N  
ATOM   1972  H   HIS A 129      20.910  42.270   7.795  1.00  1.160          H  
ATOM   1973  HA  HIS A 129      22.004  41.780  10.578  1.00  1.090          H  
ATOM   1974 1HB  HIS A 129      23.289  41.197   7.933  1.00  1.560          H  
ATOM   1975 2HB  HIS A 129      24.107  41.051   9.462  1.00  1.560          H  
ATOM   1976  HD2 HIS A 129      20.506  39.422   9.442  1.00  1.560          H  
ATOM   1977  HE1 HIS A 129      23.370  36.351   8.962  1.00  1.560          H  
ATOM   1978  HE2 HIS A 129      20.937  36.894   9.389  1.00  1.560          H  
ATOM   1979  N   VAL A 130      23.610  43.666  10.711  1.00  0.850          N  
ATOM   1980  CA  VAL A 130      24.311  44.945  10.839  1.00  0.820          C  
ATOM   1981  C   VAL A 130      25.815  44.833  11.117  1.00  0.830          C  
ATOM   1982  O   VAL A 130      26.254  44.148  12.029  1.00  0.880          O  
ATOM   1983  CB  VAL A 130      23.607  45.798  11.937  1.00  1.160          C  
ATOM   1984  CG1 VAL A 130      23.474  45.013  13.224  1.00  1.160          C  
ATOM   1985  CG2 VAL A 130      24.405  47.081  12.212  1.00  1.160          C  
ATOM   1986  H   VAL A 130      23.654  42.988  11.481  1.00  1.020          H  
ATOM   1987  HA  VAL A 130      24.198  45.477   9.903  1.00  0.980          H  
ATOM   1988  HB  VAL A 130      22.609  46.058  11.598  1.00  1.390          H  
ATOM   1989 1HG1 VAL A 130      22.979  45.619  13.980  1.00  1.390          H  
ATOM   1990 2HG1 VAL A 130      22.888  44.118  13.055  1.00  1.390          H  
ATOM   1991 3HG1 VAL A 130      24.444  44.726  13.582  1.00  1.390          H  
ATOM   1992 1HG2 VAL A 130      23.894  47.663  12.969  1.00  1.390          H  
ATOM   1993 2HG2 VAL A 130      25.400  46.840  12.575  1.00  1.390          H  
ATOM   1994 3HG2 VAL A 130      24.498  47.662  11.299  1.00  1.390          H  
ATOM   1995  N   SER A 131      26.588  45.565  10.321  1.00  0.820          N  
ATOM   1996  CA  SER A 131      28.047  45.640  10.442  1.00  0.860          C  
ATOM   1997  C   SER A 131      28.358  46.860  11.285  1.00  0.770          C  
ATOM   1998  O   SER A 131      27.678  47.878  11.137  1.00  0.830          O  
ATOM   1999  CB  SER A 131      28.687  45.795   9.068  1.00  1.190          C  
ATOM   2000  OG  SER A 131      28.446  44.676   8.248  1.00  1.190          O  
ATOM   2001  H   SER A 131      26.116  46.111   9.599  1.00  0.980          H  
ATOM   2002  HA  SER A 131      28.429  44.751  10.943  1.00  1.030          H  
ATOM   2003 1HB  SER A 131      28.292  46.689   8.586  1.00  1.430          H  
ATOM   2004 2HB  SER A 131      29.761  45.934   9.185  1.00  1.430          H  
ATOM   2005  HG  SER A 131      28.887  44.871   7.414  1.00  1.430          H  
ATOM   2006  N   PHE A 132      29.415  46.831  12.116  1.00  0.700          N  
ATOM   2007  CA  PHE A 132      29.684  48.045  12.902  1.00  0.620          C  
ATOM   2008  C   PHE A 132      30.984  48.786  12.667  1.00  0.660          C  
ATOM   2009  O   PHE A 132      32.017  48.194  12.385  1.00  0.780          O  
ATOM   2010  CB  PHE A 132      29.552  47.781  14.404  1.00  0.900          C  
ATOM   2011  CG  PHE A 132      28.133  47.581  14.875  1.00  0.900          C  
ATOM   2012  CD1 PHE A 132      27.537  46.348  14.852  1.00  0.900          C  
ATOM   2013  CD2 PHE A 132      27.393  48.672  15.360  1.00  0.900          C  
ATOM   2014  CE1 PHE A 132      26.250  46.200  15.287  1.00  0.900          C  
ATOM   2015  CE2 PHE A 132      26.100  48.525  15.799  1.00  0.900          C  
ATOM   2016  CZ  PHE A 132      25.523  47.283  15.763  1.00  0.900          C  
ATOM   2017  H   PHE A 132      29.997  45.994  12.221  1.00  0.840          H  
ATOM   2018  HA  PHE A 132      28.909  48.731  12.656  1.00  0.740          H  
ATOM   2019 1HB  PHE A 132      30.130  46.897  14.672  1.00  1.080          H  
ATOM   2020 2HB  PHE A 132      29.971  48.623  14.952  1.00  1.080          H  
ATOM   2021  HD1 PHE A 132      28.094  45.493  14.478  1.00  1.080          H  
ATOM   2022  HD2 PHE A 132      27.860  49.661  15.381  1.00  1.080          H  
ATOM   2023  HE1 PHE A 132      25.798  45.229  15.252  1.00  1.080          H  
ATOM   2024  HE2 PHE A 132      25.543  49.388  16.166  1.00  1.080          H  
ATOM   2025  HZ  PHE A 132      24.497  47.145  16.101  1.00  1.080          H  
ATOM   2026  N   VAL A 133      30.913  50.107  12.837  1.00  0.650          N  
ATOM   2027  CA  VAL A 133      32.106  50.967  12.778  1.00  0.720          C  
ATOM   2028  C   VAL A 133      32.319  51.741  14.086  1.00  0.670          C  
ATOM   2029  O   VAL A 133      31.514  52.592  14.465  1.00  0.760          O  
ATOM   2030  CB  VAL A 133      32.011  51.961  11.599  1.00  0.980          C  
ATOM   2031  CG1 VAL A 133      33.265  52.883  11.562  1.00  0.980          C  
ATOM   2032  CG2 VAL A 133      31.854  51.179  10.291  1.00  0.980          C  
ATOM   2033  H   VAL A 133      29.969  50.479  12.998  1.00  0.780          H  
ATOM   2034  HA  VAL A 133      32.974  50.334  12.617  1.00  0.860          H  
ATOM   2035  HB  VAL A 133      31.156  52.590  11.731  1.00  1.180          H  
ATOM   2036 1HG1 VAL A 133      33.170  53.582  10.729  1.00  1.180          H  
ATOM   2037 2HG1 VAL A 133      33.347  53.453  12.491  1.00  1.180          H  
ATOM   2038 3HG1 VAL A 133      34.162  52.281  11.432  1.00  1.180          H  
ATOM   2039 1HG2 VAL A 133      31.770  51.873   9.453  1.00  1.180          H  
ATOM   2040 2HG2 VAL A 133      32.719  50.533  10.150  1.00  1.180          H  
ATOM   2041 3HG2 VAL A 133      30.954  50.568  10.327  1.00  1.180          H  
ATOM   2042  N   ASP A 134      33.450  51.476  14.735  1.00  0.690          N  
ATOM   2043  CA  ASP A 134      33.806  52.061  16.030  1.00  0.740          C  
ATOM   2044  C   ASP A 134      35.313  52.316  16.089  1.00  0.790          C  
ATOM   2045  O   ASP A 134      36.087  51.401  16.348  1.00  1.170          O  
ATOM   2046  CB  ASP A 134      33.421  51.066  17.140  1.00  1.020          C  
ATOM   2047  CG  ASP A 134      33.628  51.561  18.568  1.00  1.020          C  
ATOM   2048  OD1 ASP A 134      33.948  52.709  18.755  1.00  1.020          O  
ATOM   2049  OD2 ASP A 134      33.484  50.762  19.466  1.00  1.020          O  
ATOM   2050  H   ASP A 134      34.072  50.791  14.326  1.00  0.830          H  
ATOM   2051  HA  ASP A 134      33.286  53.009  16.158  1.00  0.890          H  
ATOM   2052 1HB  ASP A 134      32.369  50.804  17.026  1.00  1.220          H  
ATOM   2053 2HB  ASP A 134      33.994  50.144  17.006  1.00  1.220          H  
ATOM   2054  N   CYS A 135      35.730  53.547  15.827  1.00  0.700          N  
ATOM   2055  CA  CYS A 135      37.152  53.851  15.731  1.00  0.800          C  
ATOM   2056  C   CYS A 135      37.771  54.227  17.115  1.00  0.950          C  
ATOM   2057  O   CYS A 135      37.088  54.861  17.920  1.00  1.120          O  
ATOM   2058  CB  CYS A 135      37.324  54.967  14.718  1.00  1.080          C  
ATOM   2059  SG  CYS A 135      36.764  54.492  13.050  1.00  1.080          S  
ATOM   2060  H   CYS A 135      35.041  54.266  15.659  1.00  0.840          H  
ATOM   2061  HA  CYS A 135      37.605  52.970  15.305  1.00  0.960          H  
ATOM   2062 1HB  CYS A 135      36.757  55.808  15.034  1.00  1.300          H  
ATOM   2063 2HB  CYS A 135      38.365  55.270  14.648  1.00  1.300          H  
ATOM   2064  HG  CYS A 135      37.931  53.870  12.688  1.00  1.300          H  
ATOM   2065  N   PRO A 136      39.086  53.954  17.363  1.00  1.090          N  
ATOM   2066  CA  PRO A 136      39.883  54.203  18.583  1.00  1.270          C  
ATOM   2067  C   PRO A 136      40.016  55.637  19.118  1.00  1.150          C  
ATOM   2068  O   PRO A 136      40.446  55.815  20.257  1.00  1.710          O  
ATOM   2069  CB  PRO A 136      41.284  53.746  18.159  1.00  1.910          C  
ATOM   2070  CG  PRO A 136      41.066  52.766  17.076  1.00  1.910          C  
ATOM   2071  CD  PRO A 136      39.878  53.256  16.335  1.00  1.910          C  
ATOM   2072  HA  PRO A 136      39.501  53.550  19.377  1.00  1.520          H  
ATOM   2073 1HB  PRO A 136      41.874  54.610  17.839  1.00  2.290          H  
ATOM   2074 2HB  PRO A 136      41.805  53.310  19.022  1.00  2.290          H  
ATOM   2075 1HG  PRO A 136      41.953  52.704  16.421  1.00  2.290          H  
ATOM   2076 2HG  PRO A 136      40.912  51.749  17.486  1.00  2.290          H  
ATOM   2077 1HD  PRO A 136      40.166  53.952  15.567  1.00  2.290          H  
ATOM   2078 2HD  PRO A 136      39.422  52.349  15.945  1.00  2.290          H  
ATOM   2079  N   GLY A 137      39.722  56.653  18.324  1.00  0.890          N  
ATOM   2080  CA  GLY A 137      39.878  58.014  18.830  1.00  0.810          C  
ATOM   2081  C   GLY A 137      39.369  59.074  17.861  1.00  0.730          C  
ATOM   2082  O   GLY A 137      38.887  58.764  16.770  1.00  0.750          O  
ATOM   2083  H   GLY A 137      39.350  56.488  17.404  1.00  1.070          H  
ATOM   2084 1HA  GLY A 137      39.351  58.104  19.781  1.00  0.970          H  
ATOM   2085 2HA  GLY A 137      40.931  58.194  19.039  1.00  0.970          H  
ATOM   2086  N   HIS A 138      39.480  60.343  18.255  1.00  0.710          N  
ATOM   2087  CA  HIS A 138      38.916  61.445  17.467  1.00  0.660          C  
ATOM   2088  C   HIS A 138      39.517  61.665  16.088  1.00  0.650          C  
ATOM   2089  O   HIS A 138      38.806  61.626  15.081  1.00  0.630          O  
ATOM   2090  CB  HIS A 138      39.043  62.759  18.233  1.00  0.940          C  
ATOM   2091  CG  HIS A 138      38.486  63.882  17.476  1.00  0.940          C  
ATOM   2092  ND1 HIS A 138      37.136  64.093  17.367  1.00  0.940          N  
ATOM   2093  CD2 HIS A 138      39.083  64.848  16.738  1.00  0.940          C  
ATOM   2094  CE1 HIS A 138      36.931  65.152  16.609  1.00  0.940          C  
ATOM   2095  NE2 HIS A 138      38.091  65.615  16.210  1.00  0.940          N  
ATOM   2096  H   HIS A 138      39.937  60.548  19.133  1.00  0.850          H  
ATOM   2097  HA  HIS A 138      37.852  61.253  17.319  1.00  0.790          H  
ATOM   2098 1HB  HIS A 138      38.515  62.690  19.184  1.00  1.130          H  
ATOM   2099 2HB  HIS A 138      40.089  62.969  18.444  1.00  1.130          H  
ATOM   2100  HD2 HIS A 138      40.154  64.981  16.578  1.00  1.130          H  
ATOM   2101  HE1 HIS A 138      35.970  65.569  16.340  1.00  1.130          H  
ATOM   2102  HE2 HIS A 138      38.204  66.436  15.575  1.00  1.130          H  
ATOM   2103  N   ASP A 139      40.836  61.862  16.021  1.00  0.690          N  
ATOM   2104  CA  ASP A 139      41.460  62.136  14.734  1.00  0.720          C  
ATOM   2105  C   ASP A 139      41.285  60.968  13.799  1.00  0.720          C  
ATOM   2106  O   ASP A 139      41.087  61.138  12.592  1.00  0.730          O  
ATOM   2107  CB  ASP A 139      42.957  62.403  14.899  1.00  1.000          C  
ATOM   2108  CG  ASP A 139      43.286  63.730  15.558  1.00  1.000          C  
ATOM   2109  OD1 ASP A 139      42.441  64.588  15.623  1.00  1.000          O  
ATOM   2110  OD2 ASP A 139      44.388  63.861  16.014  1.00  1.000          O  
ATOM   2111  H   ASP A 139      41.387  61.875  16.866  1.00  0.830          H  
ATOM   2112  HA  ASP A 139      40.983  63.013  14.292  1.00  0.860          H  
ATOM   2113 1HB  ASP A 139      43.404  61.603  15.487  1.00  1.200          H  
ATOM   2114 2HB  ASP A 139      43.432  62.379  13.917  1.00  1.200          H  
ATOM   2115  N   ILE A 140      41.347  59.770  14.374  1.00  0.750          N  
ATOM   2116  CA  ILE A 140      41.245  58.548  13.622  1.00  0.770          C  
ATOM   2117  C   ILE A 140      39.858  58.390  13.027  1.00  0.680          C  
ATOM   2118  O   ILE A 140      39.734  58.110  11.833  1.00  0.670          O  
ATOM   2119  CB  ILE A 140      41.583  57.344  14.514  1.00  1.070          C  
ATOM   2120  CG1 ILE A 140      43.070  57.393  14.934  1.00  1.070          C  
ATOM   2121  CG2 ILE A 140      41.325  56.093  13.742  1.00  1.070          C  
ATOM   2122  CD1 ILE A 140      43.432  56.422  16.054  1.00  1.070          C  
ATOM   2123  H   ILE A 140      41.498  59.725  15.372  1.00  0.900          H  
ATOM   2124  HA  ILE A 140      41.964  58.585  12.804  1.00  0.920          H  
ATOM   2125  HB  ILE A 140      40.971  57.356  15.415  1.00  1.280          H  
ATOM   2126 1HG1 ILE A 140      43.689  57.165  14.063  1.00  1.280          H  
ATOM   2127 2HG1 ILE A 140      43.308  58.399  15.269  1.00  1.280          H  
ATOM   2128 1HG2 ILE A 140      41.561  55.234  14.334  1.00  1.280          H  
ATOM   2129 2HG2 ILE A 140      40.283  56.028  13.444  1.00  1.280          H  
ATOM   2130 3HG2 ILE A 140      41.951  56.102  12.852  1.00  1.280          H  
ATOM   2131 1HD1 ILE A 140      44.491  56.527  16.289  1.00  1.280          H  
ATOM   2132 2HD1 ILE A 140      42.839  56.657  16.941  1.00  1.280          H  
ATOM   2133 3HD1 ILE A 140      43.245  55.396  15.755  1.00  1.280          H  
ATOM   2134  N   LEU A 141      38.811  58.580  13.841  1.00  0.640          N  
ATOM   2135  CA  LEU A 141      37.445  58.437  13.374  1.00  0.620          C  
ATOM   2136  C   LEU A 141      37.162  59.408  12.260  1.00  0.580          C  
ATOM   2137  O   LEU A 141      36.592  59.027  11.233  1.00  0.590          O  
ATOM   2138  CB  LEU A 141      36.473  58.711  14.533  1.00  0.880          C  
ATOM   2139  CG  LEU A 141      34.936  58.689  14.242  1.00  0.880          C  
ATOM   2140  CD1 LEU A 141      34.435  57.313  13.751  1.00  0.880          C  
ATOM   2141  CD2 LEU A 141      34.241  59.112  15.512  1.00  0.880          C  
ATOM   2142  H   LEU A 141      38.960  58.802  14.829  1.00  0.770          H  
ATOM   2143  HA  LEU A 141      37.311  57.431  12.998  1.00  0.740          H  
ATOM   2144 1HB  LEU A 141      36.684  58.021  15.338  1.00  1.050          H  
ATOM   2145 2HB  LEU A 141      36.702  59.714  14.910  1.00  1.050          H  
ATOM   2146  HG  LEU A 141      34.722  59.383  13.472  1.00  1.050          H  
ATOM   2147 1HD1 LEU A 141      33.360  57.363  13.563  1.00  1.050          H  
ATOM   2148 2HD1 LEU A 141      34.944  57.040  12.827  1.00  1.050          H  
ATOM   2149 3HD1 LEU A 141      34.623  56.561  14.504  1.00  1.050          H  
ATOM   2150 1HD2 LEU A 141      33.191  59.157  15.361  1.00  1.050          H  
ATOM   2151 2HD2 LEU A 141      34.458  58.398  16.297  1.00  1.050          H  
ATOM   2152 3HD2 LEU A 141      34.600  60.093  15.803  1.00  1.050          H  
ATOM   2153  N   MET A 142      37.546  60.665  12.455  1.00  0.580          N  
ATOM   2154  CA  MET A 142      37.284  61.669  11.446  1.00  0.580          C  
ATOM   2155  C   MET A 142      38.025  61.346  10.146  1.00  0.560          C  
ATOM   2156  O   MET A 142      37.431  61.437   9.065  1.00  0.570          O  
ATOM   2157  CB  MET A 142      37.645  63.043  12.013  1.00  0.810          C  
ATOM   2158  CG  MET A 142      36.774  63.526  13.204  1.00  0.810          C  
ATOM   2159  SD  MET A 142      35.028  63.769  12.814  1.00  0.810          S  
ATOM   2160  CE  MET A 142      34.302  62.238  13.337  1.00  0.810          C  
ATOM   2161  H   MET A 142      38.008  60.922  13.334  1.00  0.700          H  
ATOM   2162  HA  MET A 142      36.228  61.657  11.202  1.00  0.700          H  
ATOM   2163 1HB  MET A 142      38.689  63.045  12.341  1.00  0.970          H  
ATOM   2164 2HB  MET A 142      37.522  63.787  11.241  1.00  0.970          H  
ATOM   2165 1HG  MET A 142      36.840  62.801  14.015  1.00  0.970          H  
ATOM   2166 2HG  MET A 142      37.175  64.473  13.577  1.00  0.970          H  
ATOM   2167 1HE  MET A 142      33.228  62.259  13.177  1.00  0.970          H  
ATOM   2168 2HE  MET A 142      34.723  61.448  12.776  1.00  0.970          H  
ATOM   2169 3HE  MET A 142      34.513  62.065  14.373  1.00  0.970          H  
ATOM   2170  N   ALA A 143      39.301  60.914  10.234  1.00  0.550          N  
ATOM   2171  CA  ALA A 143      40.040  60.571   9.028  1.00  0.550          C  
ATOM   2172  C   ALA A 143      39.373  59.418   8.294  1.00  0.550          C  
ATOM   2173  O   ALA A 143      39.169  59.509   7.089  1.00  0.560          O  
ATOM   2174  CB  ALA A 143      41.470  60.201   9.375  1.00  0.770          C  
ATOM   2175  H   ALA A 143      39.783  60.857  11.136  1.00  0.660          H  
ATOM   2176  HA  ALA A 143      40.040  61.441   8.371  1.00  0.660          H  
ATOM   2177 1HB  ALA A 143      42.014  59.958   8.472  1.00  0.920          H  
ATOM   2178 2HB  ALA A 143      41.947  61.038   9.882  1.00  0.920          H  
ATOM   2179 3HB  ALA A 143      41.465  59.332  10.035  1.00  0.920          H  
ATOM   2180  N   THR A 144      38.954  58.376   9.026  1.00  0.570          N  
ATOM   2181  CA  THR A 144      38.274  57.213   8.464  1.00  0.610          C  
ATOM   2182  C   THR A 144      36.956  57.529   7.783  1.00  0.620          C  
ATOM   2183  O   THR A 144      36.718  57.044   6.664  1.00  0.650          O  
ATOM   2184  CB  THR A 144      38.156  56.109   9.533  1.00  0.840          C  
ATOM   2185  OG1 THR A 144      39.484  55.612   9.800  1.00  0.840          O  
ATOM   2186  CG2 THR A 144      37.216  54.997   9.143  1.00  0.840          C  
ATOM   2187  H   THR A 144      39.152  58.358  10.032  1.00  0.680          H  
ATOM   2188  HA  THR A 144      38.922  56.808   7.697  1.00  0.730          H  
ATOM   2189  HB  THR A 144      37.780  56.564  10.455  1.00  1.010          H  
ATOM   2190  HG1 THR A 144      39.463  55.019  10.592  1.00  1.010          H  
ATOM   2191 1HG2 THR A 144      37.185  54.268   9.953  1.00  1.010          H  
ATOM   2192 2HG2 THR A 144      36.224  55.406   8.988  1.00  1.010          H  
ATOM   2193 3HG2 THR A 144      37.535  54.517   8.261  1.00  1.010          H  
ATOM   2194  N   MET A 145      36.105  58.346   8.425  1.00  0.630          N  
ATOM   2195  CA  MET A 145      34.822  58.715   7.827  1.00  0.680          C  
ATOM   2196  C   MET A 145      35.048  59.440   6.507  1.00  0.680          C  
ATOM   2197  O   MET A 145      34.373  59.146   5.513  1.00  0.720          O  
ATOM   2198  CB  MET A 145      34.031  59.595   8.803  1.00  0.930          C  
ATOM   2199  CG  MET A 145      33.511  58.835  10.000  1.00  0.930          C  
ATOM   2200  SD  MET A 145      32.785  59.866  11.294  1.00  0.930          S  
ATOM   2201  CE  MET A 145      31.260  60.460  10.654  1.00  0.930          C  
ATOM   2202  H   MET A 145      36.354  58.692   9.358  1.00  0.760          H  
ATOM   2203  HA  MET A 145      34.255  57.813   7.627  1.00  0.820          H  
ATOM   2204 1HB  MET A 145      34.679  60.394   9.174  1.00  1.120          H  
ATOM   2205 2HB  MET A 145      33.197  60.057   8.280  1.00  1.120          H  
ATOM   2206 1HG  MET A 145      32.760  58.174   9.634  1.00  1.120          H  
ATOM   2207 2HG  MET A 145      34.311  58.236  10.437  1.00  1.120          H  
ATOM   2208 1HE  MET A 145      30.778  61.100  11.396  1.00  1.120          H  
ATOM   2209 2HE  MET A 145      31.431  61.033   9.750  1.00  1.120          H  
ATOM   2210 3HE  MET A 145      30.619  59.621  10.435  1.00  1.120          H  
ATOM   2211  N   LEU A 146      36.033  60.336   6.491  1.00  0.650          N  
ATOM   2212  CA  LEU A 146      36.410  61.090   5.310  1.00  0.710          C  
ATOM   2213  C   LEU A 146      37.044  60.229   4.209  1.00  0.630          C  
ATOM   2214  O   LEU A 146      36.710  60.367   3.033  1.00  0.650          O  
ATOM   2215  CB  LEU A 146      37.382  62.199   5.750  1.00  0.970          C  
ATOM   2216  CG  LEU A 146      37.989  63.067   4.671  1.00  0.970          C  
ATOM   2217  CD1 LEU A 146      36.988  63.710   3.912  1.00  0.970          C  
ATOM   2218  CD2 LEU A 146      38.827  64.124   5.307  1.00  0.970          C  
ATOM   2219  H   LEU A 146      36.523  60.540   7.365  1.00  0.780          H  
ATOM   2220  HA  LEU A 146      35.507  61.544   4.914  1.00  0.850          H  
ATOM   2221 1HB  LEU A 146      36.852  62.845   6.444  1.00  1.160          H  
ATOM   2222 2HB  LEU A 146      38.200  61.731   6.290  1.00  1.160          H  
ATOM   2223  HG  LEU A 146      38.592  62.454   4.007  1.00  1.160          H  
ATOM   2224 1HD1 LEU A 146      37.486  64.308   3.188  1.00  1.160          H  
ATOM   2225 2HD1 LEU A 146      36.361  62.981   3.411  1.00  1.160          H  
ATOM   2226 3HD1 LEU A 146      36.377  64.335   4.559  1.00  1.160          H  
ATOM   2227 1HD2 LEU A 146      39.282  64.739   4.560  1.00  1.160          H  
ATOM   2228 2HD2 LEU A 146      38.200  64.734   5.951  1.00  1.160          H  
ATOM   2229 3HD2 LEU A 146      39.591  63.648   5.893  1.00  1.160          H  
ATOM   2230  N   ASN A 147      37.964  59.354   4.601  1.00  0.580          N  
ATOM   2231  CA  ASN A 147      38.686  58.477   3.698  1.00  0.580          C  
ATOM   2232  C   ASN A 147      37.805  57.393   3.085  1.00  0.550          C  
ATOM   2233  O   ASN A 147      38.062  56.932   1.961  1.00  0.600          O  
ATOM   2234  CB  ASN A 147      39.825  57.806   4.432  1.00  0.810          C  
ATOM   2235  CG  ASN A 147      40.916  58.707   4.717  1.00  0.810          C  
ATOM   2236  OD1 ASN A 147      41.060  59.716   4.039  1.00  0.810          O  
ATOM   2237  ND2 ASN A 147      41.692  58.399   5.697  1.00  0.810          N  
ATOM   2238  H   ASN A 147      38.211  59.319   5.585  1.00  0.700          H  
ATOM   2239  HA  ASN A 147      39.080  59.079   2.883  1.00  0.700          H  
ATOM   2240 1HB  ASN A 147      39.464  57.395   5.374  1.00  0.970          H  
ATOM   2241 2HB  ASN A 147      40.198  56.988   3.849  1.00  0.970          H  
ATOM   2242 1HD2 ASN A 147      42.468  58.989   5.931  1.00  0.970          H  
ATOM   2243 2HD2 ASN A 147      41.527  57.562   6.232  1.00  0.970          H  
ATOM   2244  N   GLY A 148      36.761  56.979   3.811  1.00  0.550          N  
ATOM   2245  CA  GLY A 148      35.926  55.898   3.336  1.00  0.590          C  
ATOM   2246  C   GLY A 148      36.612  54.587   3.677  1.00  0.630          C  
ATOM   2247  O   GLY A 148      36.513  53.602   2.945  1.00  0.730          O  
ATOM   2248  H   GLY A 148      36.578  57.358   4.741  1.00  0.660          H  
ATOM   2249 1HA  GLY A 148      34.950  55.949   3.824  1.00  0.710          H  
ATOM   2250 2HA  GLY A 148      35.768  55.982   2.261  1.00  0.710          H  
ATOM   2251  N   ALA A 149      37.380  54.600   4.782  1.00  0.610          N  
ATOM   2252  CA  ALA A 149      38.119  53.415   5.228  1.00  0.700          C  
ATOM   2253  C   ALA A 149      37.198  52.523   6.050  1.00  0.780          C  
ATOM   2254  O   ALA A 149      37.587  51.464   6.534  1.00  1.000          O  
ATOM   2255  CB  ALA A 149      39.360  53.799   6.003  1.00  0.940          C  
ATOM   2256  H   ALA A 149      37.373  55.446   5.361  1.00  0.730          H  
ATOM   2257  HA  ALA A 149      38.429  52.852   4.347  1.00  0.840          H  
ATOM   2258 1HB  ALA A 149      39.899  52.896   6.292  1.00  1.130          H  
ATOM   2259 2HB  ALA A 149      39.979  54.402   5.378  1.00  1.130          H  
ATOM   2260 3HB  ALA A 149      39.113  54.357   6.873  1.00  1.130          H  
ATOM   2261  N   ALA A 150      35.983  53.010   6.227  1.00  0.790          N  
ATOM   2262  CA  ALA A 150      34.891  52.367   6.907  1.00  0.980          C  
ATOM   2263  C   ALA A 150      33.655  53.028   6.348  1.00  0.750          C  
ATOM   2264  O   ALA A 150      33.636  54.245   6.153  1.00  1.050          O  
ATOM   2265  CB  ALA A 150      34.980  52.508   8.401  1.00  1.300          C  
ATOM   2266  H   ALA A 150      35.789  53.896   5.795  1.00  0.950          H  
ATOM   2267  HA  ALA A 150      34.882  51.310   6.639  1.00  1.180          H  
ATOM   2268 1HB  ALA A 150      34.137  52.016   8.845  1.00  1.560          H  
ATOM   2269 2HB  ALA A 150      35.898  52.054   8.740  1.00  1.560          H  
ATOM   2270 3HB  ALA A 150      34.963  53.544   8.663  1.00  1.560          H  
ATOM   2271  N   VAL A 151      32.606  52.268   6.147  1.00  0.740          N  
ATOM   2272  CA  VAL A 151      31.392  52.817   5.579  1.00  0.850          C  
ATOM   2273  C   VAL A 151      30.241  52.738   6.534  1.00  0.730          C  
ATOM   2274  O   VAL A 151      30.055  51.716   7.175  1.00  0.970          O  
ATOM   2275  CB  VAL A 151      31.064  52.077   4.265  1.00  1.150          C  
ATOM   2276  CG1 VAL A 151      29.731  52.571   3.662  1.00  1.150          C  
ATOM   2277  CG2 VAL A 151      32.225  52.312   3.275  1.00  1.150          C  
ATOM   2278  H   VAL A 151      32.656  51.279   6.361  1.00  0.890          H  
ATOM   2279  HA  VAL A 151      31.562  53.867   5.345  1.00  1.020          H  
ATOM   2280  HB  VAL A 151      30.958  51.010   4.465  1.00  1.380          H  
ATOM   2281 1HG1 VAL A 151      29.533  52.028   2.739  1.00  1.380          H  
ATOM   2282 2HG1 VAL A 151      28.904  52.390   4.356  1.00  1.380          H  
ATOM   2283 3HG1 VAL A 151      29.794  53.637   3.448  1.00  1.380          H  
ATOM   2284 1HG2 VAL A 151      32.023  51.790   2.342  1.00  1.380          H  
ATOM   2285 2HG2 VAL A 151      32.326  53.379   3.080  1.00  1.380          H  
ATOM   2286 3HG2 VAL A 151      33.158  51.939   3.694  1.00  1.380          H  
ATOM   2287  N   MET A 152      29.508  53.841   6.659  1.00  0.610          N  
ATOM   2288  CA  MET A 152      28.325  53.894   7.501  1.00  0.540          C  
ATOM   2289  C   MET A 152      27.129  54.495   6.760  1.00  0.550          C  
ATOM   2290  O   MET A 152      27.256  55.488   6.040  1.00  0.580          O  
ATOM   2291  CB  MET A 152      28.583  54.715   8.747  1.00  0.780          C  
ATOM   2292  CG  MET A 152      29.604  54.201   9.695  1.00  0.780          C  
ATOM   2293  SD  MET A 152      29.765  55.279  11.143  1.00  0.780          S  
ATOM   2294  CE  MET A 152      30.684  56.642  10.579  1.00  0.780          C  
ATOM   2295  H   MET A 152      29.774  54.650   6.114  1.00  0.730          H  
ATOM   2296  HA  MET A 152      28.058  52.884   7.798  1.00  0.650          H  
ATOM   2297 1HB  MET A 152      28.917  55.679   8.443  1.00  0.940          H  
ATOM   2298 2HB  MET A 152      27.649  54.829   9.295  1.00  0.940          H  
ATOM   2299 1HG  MET A 152      29.313  53.202  10.027  1.00  0.940          H  
ATOM   2300 2HG  MET A 152      30.569  54.129   9.201  1.00  0.940          H  
ATOM   2301 1HE  MET A 152      30.840  57.335  11.408  1.00  0.940          H  
ATOM   2302 2HE  MET A 152      31.647  56.288  10.210  1.00  0.940          H  
ATOM   2303 3HE  MET A 152      30.150  57.150   9.782  1.00  0.940          H  
ATOM   2304  N   ASP A 153      25.964  53.889   6.989  1.00  0.570          N  
ATOM   2305  CA  ASP A 153      24.666  54.317   6.482  1.00  0.620          C  
ATOM   2306  C   ASP A 153      23.957  55.105   7.582  1.00  0.500          C  
ATOM   2307  O   ASP A 153      23.190  56.064   7.330  1.00  0.500          O  
ATOM   2308  CB  ASP A 153      23.824  53.088   6.108  1.00  0.850          C  
ATOM   2309  CG  ASP A 153      24.451  52.226   4.995  1.00  0.850          C  
ATOM   2310  OD1 ASP A 153      24.712  52.738   3.932  1.00  0.850          O  
ATOM   2311  OD2 ASP A 153      24.635  51.024   5.221  1.00  0.850          O  
ATOM   2312  H   ASP A 153      25.984  53.066   7.582  1.00  0.680          H  
ATOM   2313  HA  ASP A 153      24.808  54.958   5.612  1.00  0.740          H  
ATOM   2314 1HB  ASP A 153      23.697  52.468   6.999  1.00  1.020          H  
ATOM   2315 2HB  ASP A 153      22.832  53.406   5.789  1.00  1.020          H  
ATOM   2316  N   ALA A 154      24.282  54.694   8.817  1.00  0.470          N  
ATOM   2317  CA  ALA A 154      23.712  55.247  10.023  1.00  0.420          C  
ATOM   2318  C   ALA A 154      24.732  55.201  11.165  1.00  0.390          C  
ATOM   2319  O   ALA A 154      25.737  54.489  11.068  1.00  0.450          O  
ATOM   2320  CB  ALA A 154      22.467  54.503  10.393  1.00  0.610          C  
ATOM   2321  H   ALA A 154      24.908  53.893   8.913  1.00  0.560          H  
ATOM   2322  HA  ALA A 154      23.441  56.264   9.825  1.00  0.500          H  
ATOM   2323 1HB  ALA A 154      22.044  54.954  11.275  1.00  0.730          H  
ATOM   2324 2HB  ALA A 154      21.773  54.563   9.568  1.00  0.730          H  
ATOM   2325 3HB  ALA A 154      22.684  53.513  10.584  1.00  0.730          H  
ATOM   2326  N   ALA A 155      24.505  55.987  12.212  1.00  0.380          N  
ATOM   2327  CA  ALA A 155      25.390  55.960  13.374  1.00  0.380          C  
ATOM   2328  C   ALA A 155      24.710  56.474  14.635  1.00  0.330          C  
ATOM   2329  O   ALA A 155      23.832  57.339  14.586  1.00  0.330          O  
ATOM   2330  CB  ALA A 155      26.642  56.798  13.111  1.00  0.530          C  
ATOM   2331  H   ALA A 155      23.662  56.572  12.188  1.00  0.460          H  
ATOM   2332  HA  ALA A 155      25.678  54.926  13.550  1.00  0.460          H  
ATOM   2333 1HB  ALA A 155      27.303  56.741  13.980  1.00  0.640          H  
ATOM   2334 2HB  ALA A 155      27.158  56.418  12.237  1.00  0.640          H  
ATOM   2335 3HB  ALA A 155      26.362  57.835  12.940  1.00  0.640          H  
ATOM   2336  N   LEU A 156      25.162  55.987  15.777  1.00  0.340          N  
ATOM   2337  CA  LEU A 156      24.692  56.556  17.027  1.00  0.320          C  
ATOM   2338  C   LEU A 156      25.702  57.597  17.479  1.00  0.360          C  
ATOM   2339  O   LEU A 156      26.886  57.451  17.185  1.00  0.430          O  
ATOM   2340  CB  LEU A 156      24.461  55.444  18.085  1.00  0.460          C  
ATOM   2341  CG  LEU A 156      25.692  54.535  18.507  1.00  0.460          C  
ATOM   2342  CD1 LEU A 156      26.473  55.153  19.722  1.00  0.460          C  
ATOM   2343  CD2 LEU A 156      25.170  53.117  18.839  1.00  0.460          C  
ATOM   2344  H   LEU A 156      25.859  55.238  15.746  1.00  0.410          H  
ATOM   2345  HA  LEU A 156      23.748  57.050  16.850  1.00  0.380          H  
ATOM   2346 1HB  LEU A 156      24.070  55.921  18.986  1.00  0.550          H  
ATOM   2347 2HB  LEU A 156      23.688  54.783  17.702  1.00  0.550          H  
ATOM   2348  HG  LEU A 156      26.383  54.464  17.677  1.00  0.550          H  
ATOM   2349 1HD1 LEU A 156      27.308  54.504  19.978  1.00  0.550          H  
ATOM   2350 2HD1 LEU A 156      26.850  56.134  19.473  1.00  0.550          H  
ATOM   2351 3HD1 LEU A 156      25.843  55.244  20.568  1.00  0.550          H  
ATOM   2352 1HD2 LEU A 156      26.014  52.475  19.108  1.00  0.550          H  
ATOM   2353 2HD2 LEU A 156      24.472  53.164  19.668  1.00  0.550          H  
ATOM   2354 3HD2 LEU A 156      24.662  52.699  17.969  1.00  0.550          H  
ATOM   2355  N   LEU A 157      25.252  58.608  18.216  1.00  0.390          N  
ATOM   2356  CA  LEU A 157      26.138  59.610  18.806  1.00  0.470          C  
ATOM   2357  C   LEU A 157      26.012  59.520  20.301  1.00  0.420          C  
ATOM   2358  O   LEU A 157      24.939  59.788  20.856  1.00  0.460          O  
ATOM   2359  CB  LEU A 157      25.785  61.038  18.361  1.00  0.630          C  
ATOM   2360  CG  LEU A 157      26.851  62.204  18.624  1.00  0.630          C  
ATOM   2361  CD1 LEU A 157      26.495  63.398  17.787  1.00  0.630          C  
ATOM   2362  CD2 LEU A 157      26.872  62.608  20.030  1.00  0.630          C  
ATOM   2363  H   LEU A 157      24.247  58.670  18.365  1.00  0.470          H  
ATOM   2364  HA  LEU A 157      27.154  59.379  18.549  1.00  0.560          H  
ATOM   2365 1HB  LEU A 157      25.526  61.030  17.305  1.00  0.750          H  
ATOM   2366 2HB  LEU A 157      24.924  61.307  18.921  1.00  0.750          H  
ATOM   2367  HG  LEU A 157      27.836  61.876  18.336  1.00  0.750          H  
ATOM   2368 1HD1 LEU A 157      27.229  64.190  17.948  1.00  0.750          H  
ATOM   2369 2HD1 LEU A 157      26.498  63.118  16.751  1.00  0.750          H  
ATOM   2370 3HD1 LEU A 157      25.505  63.760  18.064  1.00  0.750          H  
ATOM   2371 1HD2 LEU A 157      27.582  63.402  20.156  1.00  0.750          H  
ATOM   2372 2HD2 LEU A 157      25.879  62.951  20.306  1.00  0.750          H  
ATOM   2373 3HD2 LEU A 157      27.165  61.807  20.662  1.00  0.750          H  
ATOM   2374  N   LEU A 158      27.086  59.133  20.968  1.00  0.430          N  
ATOM   2375  CA  LEU A 158      26.966  58.967  22.398  1.00  0.450          C  
ATOM   2376  C   LEU A 158      27.566  60.112  23.202  1.00  0.460          C  
ATOM   2377  O   LEU A 158      28.732  60.472  23.037  1.00  0.510          O  
ATOM   2378  CB  LEU A 158      27.637  57.676  22.817  1.00  0.620          C  
ATOM   2379  CG  LEU A 158      27.530  57.310  24.279  1.00  0.620          C  
ATOM   2380  CD1 LEU A 158      26.096  56.982  24.603  1.00  0.620          C  
ATOM   2381  CD2 LEU A 158      28.390  56.206  24.511  1.00  0.620          C  
ATOM   2382  H   LEU A 158      27.959  58.945  20.461  1.00  0.520          H  
ATOM   2383  HA  LEU A 158      25.910  58.919  22.633  1.00  0.540          H  
ATOM   2384 1HB  LEU A 158      27.206  56.862  22.238  1.00  0.750          H  
ATOM   2385 2HB  LEU A 158      28.697  57.745  22.570  1.00  0.750          H  
ATOM   2386  HG  LEU A 158      27.846  58.138  24.920  1.00  0.750          H  
ATOM   2387 1HD1 LEU A 158      26.003  56.690  25.610  1.00  0.750          H  
ATOM   2388 2HD1 LEU A 158      25.473  57.825  24.445  1.00  0.750          H  
ATOM   2389 3HD1 LEU A 158      25.772  56.167  23.972  1.00  0.750          H  
ATOM   2390 1HD2 LEU A 158      28.342  55.911  25.551  1.00  0.750          H  
ATOM   2391 2HD2 LEU A 158      28.110  55.373  23.883  1.00  0.750          H  
ATOM   2392 3HD2 LEU A 158      29.384  56.536  24.270  1.00  0.750          H  
ATOM   2393  N   ILE A 159      26.767  60.649  24.113  1.00  0.460          N  
ATOM   2394  CA  ILE A 159      27.185  61.708  25.021  1.00  0.460          C  
ATOM   2395  C   ILE A 159      26.981  61.255  26.464  1.00  0.500          C  
ATOM   2396  O   ILE A 159      25.895  60.814  26.811  1.00  0.540          O  
ATOM   2397  CB  ILE A 159      26.366  62.982  24.758  1.00  0.640          C  
ATOM   2398  CG1 ILE A 159      26.595  63.432  23.328  1.00  0.640          C  
ATOM   2399  CG2 ILE A 159      26.737  64.058  25.731  1.00  0.640          C  
ATOM   2400  CD1 ILE A 159      25.697  64.543  22.823  1.00  0.640          C  
ATOM   2401  H   ILE A 159      25.798  60.308  24.169  1.00  0.550          H  
ATOM   2402  HA  ILE A 159      28.244  61.917  24.867  1.00  0.550          H  
ATOM   2403  HB  ILE A 159      25.324  62.748  24.864  1.00  0.770          H  
ATOM   2404 1HG1 ILE A 159      27.629  63.731  23.244  1.00  0.770          H  
ATOM   2405 2HG1 ILE A 159      26.435  62.592  22.698  1.00  0.770          H  
ATOM   2406 1HG2 ILE A 159      26.153  64.934  25.547  1.00  0.770          H  
ATOM   2407 2HG2 ILE A 159      26.551  63.730  26.755  1.00  0.770          H  
ATOM   2408 3HG2 ILE A 159      27.794  64.285  25.608  1.00  0.770          H  
ATOM   2409 1HD1 ILE A 159      25.943  64.774  21.792  1.00  0.770          H  
ATOM   2410 2HD1 ILE A 159      24.673  64.200  22.872  1.00  0.770          H  
ATOM   2411 3HD1 ILE A 159      25.824  65.441  23.414  1.00  0.770          H  
ATOM   2412  N   ALA A 160      27.999  61.337  27.304  1.00  0.530          N  
ATOM   2413  CA  ALA A 160      27.836  60.936  28.697  1.00  0.580          C  
ATOM   2414  C   ALA A 160      27.005  61.965  29.461  1.00  0.610          C  
ATOM   2415  O   ALA A 160      27.332  63.150  29.498  1.00  0.710          O  
ATOM   2416  CB  ALA A 160      29.181  60.758  29.352  1.00  0.790          C  
ATOM   2417  H   ALA A 160      28.894  61.692  26.970  1.00  0.640          H  
ATOM   2418  HA  ALA A 160      27.302  59.991  28.723  1.00  0.700          H  
ATOM   2419 1HB  ALA A 160      29.029  60.449  30.360  1.00  0.950          H  
ATOM   2420 2HB  ALA A 160      29.751  59.999  28.821  1.00  0.950          H  
ATOM   2421 3HB  ALA A 160      29.718  61.697  29.332  1.00  0.950          H  
ATOM   2422  N   GLY A 161      25.989  61.503  30.178  1.00  0.600          N  
ATOM   2423  CA  GLY A 161      25.110  62.384  30.923  1.00  0.690          C  
ATOM   2424  C   GLY A 161      25.692  62.881  32.232  1.00  0.690          C  
ATOM   2425  O   GLY A 161      25.092  63.717  32.902  1.00  0.810          O  
ATOM   2426  H   GLY A 161      25.737  60.516  30.162  1.00  0.720          H  
ATOM   2427 1HA  GLY A 161      24.848  63.236  30.296  1.00  0.830          H  
ATOM   2428 2HA  GLY A 161      24.189  61.841  31.130  1.00  0.830          H  
ATOM   2429  N   ASN A 162      26.858  62.376  32.623  1.00  0.670          N  
ATOM   2430  CA  ASN A 162      27.463  62.820  33.862  1.00  0.740          C  
ATOM   2431  C   ASN A 162      28.571  63.819  33.565  1.00  0.730          C  
ATOM   2432  O   ASN A 162      29.361  64.155  34.450  1.00  0.830          O  
ATOM   2433  CB  ASN A 162      27.986  61.650  34.665  1.00  1.010          C  
ATOM   2434  CG  ASN A 162      29.079  61.002  33.975  1.00  1.010          C  
ATOM   2435  OD1 ASN A 162      29.094  60.986  32.738  1.00  1.010          O  
ATOM   2436  ND2 ASN A 162      30.021  60.486  34.718  1.00  1.010          N  
ATOM   2437  H   ASN A 162      27.337  61.697  32.041  1.00  0.800          H  
ATOM   2438  HA  ASN A 162      26.718  63.346  34.455  1.00  0.890          H  
ATOM   2439 1HB  ASN A 162      28.323  61.987  35.645  1.00  1.210          H  
ATOM   2440 2HB  ASN A 162      27.187  60.924  34.822  1.00  1.210          H  
ATOM   2441 1HD2 ASN A 162      30.820  60.058  34.301  1.00  1.210          H  
ATOM   2442 2HD2 ASN A 162      29.950  60.552  35.713  1.00  1.210          H  
ATOM   2443  N   GLU A 163      28.597  64.324  32.332  1.00  0.710          N  
ATOM   2444  CA  GLU A 163      29.583  65.289  31.887  1.00  0.760          C  
ATOM   2445  C   GLU A 163      28.883  66.568  31.430  1.00  0.780          C  
ATOM   2446  O   GLU A 163      27.720  66.537  31.003  1.00  0.760          O  
ATOM   2447  CB  GLU A 163      30.412  64.695  30.739  1.00  1.040          C  
ATOM   2448  CG  GLU A 163      31.270  63.474  31.088  1.00  1.040          C  
ATOM   2449  CD  GLU A 163      32.460  63.802  31.932  1.00  1.040          C  
ATOM   2450  OE1 GLU A 163      32.838  64.953  31.954  1.00  1.040          O  
ATOM   2451  OE2 GLU A 163      33.002  62.913  32.553  1.00  1.040          O  
ATOM   2452  H   GLU A 163      27.920  63.996  31.638  1.00  0.850          H  
ATOM   2453  HA  GLU A 163      30.249  65.530  32.717  1.00  0.910          H  
ATOM   2454 1HB  GLU A 163      29.737  64.356  29.963  1.00  1.250          H  
ATOM   2455 2HB  GLU A 163      31.046  65.462  30.306  1.00  1.250          H  
ATOM   2456 1HG  GLU A 163      30.655  62.750  31.612  1.00  1.250          H  
ATOM   2457 2HG  GLU A 163      31.610  63.014  30.159  1.00  1.250          H  
ATOM   2458  N   SER A 164      29.588  67.694  31.481  1.00  0.900          N  
ATOM   2459  CA  SER A 164      29.006  68.925  30.961  1.00  0.950          C  
ATOM   2460  C   SER A 164      29.041  68.832  29.451  1.00  0.830          C  
ATOM   2461  O   SER A 164      30.116  68.722  28.857  1.00  0.830          O  
ATOM   2462  CB  SER A 164      29.773  70.138  31.435  1.00  1.310          C  
ATOM   2463  OG  SER A 164      29.273  71.297  30.835  1.00  1.310          O  
ATOM   2464  H   SER A 164      30.528  67.687  31.855  1.00  1.080          H  
ATOM   2465  HA  SER A 164      27.969  69.004  31.289  1.00  1.140          H  
ATOM   2466 1HB  SER A 164      29.691  70.220  32.518  1.00  1.570          H  
ATOM   2467 2HB  SER A 164      30.827  70.023  31.191  1.00  1.570          H  
ATOM   2468  HG  SER A 164      29.781  72.024  31.202  1.00  1.570          H  
ATOM   2469  N   CYS A 165      27.854  68.790  28.849  1.00  0.920          N  
ATOM   2470  CA  CYS A 165      27.699  68.564  27.421  1.00  0.890          C  
ATOM   2471  C   CYS A 165      26.548  69.402  26.864  1.00  1.100          C  
ATOM   2472  O   CYS A 165      25.637  69.740  27.626  1.00  1.670          O  
ATOM   2473  CB  CYS A 165      27.384  67.090  27.209  1.00  1.260          C  
ATOM   2474  SG  CYS A 165      28.552  66.002  27.924  1.00  1.260          S  
ATOM   2475  H   CYS A 165      27.040  68.920  29.428  1.00  1.100          H  
ATOM   2476  HA  CYS A 165      28.634  68.829  26.947  1.00  1.070          H  
ATOM   2477 1HB  CYS A 165      26.423  66.858  27.638  1.00  1.510          H  
ATOM   2478 2HB  CYS A 165      27.340  66.864  26.181  1.00  1.510          H  
ATOM   2479  HG  CYS A 165      28.165  66.216  29.208  1.00  1.510          H  
ATOM   2480  N   PRO A 166      26.464  69.599  25.525  1.00  0.950          N  
ATOM   2481  CA  PRO A 166      27.230  69.049  24.391  1.00  0.810          C  
ATOM   2482  C   PRO A 166      28.684  69.495  24.419  1.00  0.760          C  
ATOM   2483  O   PRO A 166      28.992  70.541  24.984  1.00  0.820          O  
ATOM   2484  CB  PRO A 166      26.503  69.647  23.178  1.00  1.220          C  
ATOM   2485  CG  PRO A 166      25.830  70.898  23.701  1.00  1.220          C  
ATOM   2486  CD  PRO A 166      25.462  70.589  25.128  1.00  1.220          C  
ATOM   2487  HA  PRO A 166      27.154  67.961  24.348  1.00  0.970          H  
ATOM   2488 1HB  PRO A 166      27.230  69.859  22.371  1.00  1.460          H  
ATOM   2489 2HB  PRO A 166      25.789  68.915  22.772  1.00  1.460          H  
ATOM   2490 1HG  PRO A 166      26.517  71.758  23.615  1.00  1.460          H  
ATOM   2491 2HG  PRO A 166      24.955  71.137  23.094  1.00  1.460          H  
ATOM   2492 1HD  PRO A 166      25.575  71.492  25.749  1.00  1.460          H  
ATOM   2493 2HD  PRO A 166      24.448  70.182  25.191  1.00  1.460          H  
ATOM   2494  N   GLN A 167      29.566  68.680  23.845  1.00  0.770          N  
ATOM   2495  CA  GLN A 167      30.990  68.994  23.800  1.00  0.780          C  
ATOM   2496  C   GLN A 167      31.417  69.241  22.337  1.00  0.740          C  
ATOM   2497  O   GLN A 167      30.764  68.722  21.428  1.00  0.710          O  
ATOM   2498  CB  GLN A 167      31.782  67.857  24.491  1.00  1.090          C  
ATOM   2499  CG  GLN A 167      31.416  67.731  25.975  1.00  1.090          C  
ATOM   2500  CD  GLN A 167      32.250  66.737  26.827  1.00  1.090          C  
ATOM   2501  OE1 GLN A 167      32.917  65.812  26.346  1.00  1.090          O  
ATOM   2502  NE2 GLN A 167      32.199  66.959  28.129  1.00  1.090          N  
ATOM   2503  H   GLN A 167      29.238  67.826  23.407  1.00  0.920          H  
ATOM   2504  HA  GLN A 167      31.134  69.896  24.381  1.00  0.940          H  
ATOM   2505 1HB  GLN A 167      31.552  66.903  24.014  1.00  1.310          H  
ATOM   2506 2HB  GLN A 167      32.846  68.010  24.419  1.00  1.310          H  
ATOM   2507 1HG  GLN A 167      31.499  68.716  26.436  1.00  1.310          H  
ATOM   2508 2HG  GLN A 167      30.388  67.403  26.026  1.00  1.310          H  
ATOM   2509 1HE2 GLN A 167      32.716  66.384  28.766  1.00  1.310          H  
ATOM   2510 2HE2 GLN A 167      31.607  67.722  28.478  1.00  1.310          H  
ATOM   2511  N   PRO A 168      32.523  69.983  22.075  1.00  0.780          N  
ATOM   2512  CA  PRO A 168      33.047  70.302  20.746  1.00  0.770          C  
ATOM   2513  C   PRO A 168      33.174  69.109  19.800  1.00  0.710          C  
ATOM   2514  O   PRO A 168      32.972  69.274  18.593  1.00  0.690          O  
ATOM   2515  CB  PRO A 168      34.428  70.879  21.081  1.00  1.160          C  
ATOM   2516  CG  PRO A 168      34.247  71.522  22.436  1.00  1.160          C  
ATOM   2517  CD  PRO A 168      33.316  70.598  23.186  1.00  1.160          C  
ATOM   2518  HA  PRO A 168      32.411  71.072  20.293  1.00  0.920          H  
ATOM   2519 1HB  PRO A 168      35.187  70.083  21.075  1.00  1.390          H  
ATOM   2520 2HB  PRO A 168      34.723  71.604  20.306  1.00  1.390          H  
ATOM   2521 1HG  PRO A 168      35.224  71.632  22.936  1.00  1.390          H  
ATOM   2522 2HG  PRO A 168      33.838  72.538  22.319  1.00  1.390          H  
ATOM   2523 1HD  PRO A 168      33.901  69.856  23.739  1.00  1.390          H  
ATOM   2524 2HD  PRO A 168      32.697  71.225  23.843  1.00  1.390          H  
ATOM   2525  N   GLN A 169      33.459  67.911  20.321  1.00  0.690          N  
ATOM   2526  CA  GLN A 169      33.567  66.771  19.432  1.00  0.650          C  
ATOM   2527  C   GLN A 169      32.201  66.300  18.946  1.00  0.630          C  
ATOM   2528  O   GLN A 169      32.114  65.693  17.886  1.00  0.630          O  
ATOM   2529  CB  GLN A 169      34.301  65.601  20.080  1.00  0.930          C  
ATOM   2530  CG  GLN A 169      35.790  65.849  20.352  1.00  0.930          C  
ATOM   2531  CD  GLN A 169      36.481  64.634  20.988  1.00  0.930          C  
ATOM   2532  OE1 GLN A 169      35.878  63.550  21.039  1.00  0.930          O  
ATOM   2533  NE2 GLN A 169      37.705  64.823  21.463  1.00  0.930          N  
ATOM   2534  H   GLN A 169      33.637  67.782  21.307  1.00  0.830          H  
ATOM   2535  HA  GLN A 169      34.145  67.075  18.557  1.00  0.780          H  
ATOM   2536 1HB  GLN A 169      33.807  65.343  21.000  1.00  1.110          H  
ATOM   2537 2HB  GLN A 169      34.231  64.736  19.427  1.00  1.110          H  
ATOM   2538 1HG  GLN A 169      36.287  66.073  19.410  1.00  1.110          H  
ATOM   2539 2HG  GLN A 169      35.892  66.694  21.033  1.00  1.110          H  
ATOM   2540 1HE2 GLN A 169      38.208  64.080  21.904  1.00  1.110          H  
ATOM   2541 2HE2 GLN A 169      38.132  65.726  21.393  1.00  1.110          H  
ATOM   2542  N   THR A 170      31.110  66.558  19.680  1.00  0.650          N  
ATOM   2543  CA  THR A 170      29.843  66.043  19.196  1.00  0.660          C  
ATOM   2544  C   THR A 170      29.499  66.892  17.997  1.00  0.620          C  
ATOM   2545  O   THR A 170      29.020  66.393  16.977  1.00  0.580          O  
ATOM   2546  CB  THR A 170      28.711  66.189  20.229  1.00  0.920          C  
ATOM   2547  OG1 THR A 170      28.450  67.573  20.466  1.00  0.920          O  
ATOM   2548  CG2 THR A 170      29.164  65.559  21.553  1.00  0.920          C  
ATOM   2549  H   THR A 170      31.130  67.113  20.533  1.00  0.780          H  
ATOM   2550  HA  THR A 170      29.951  65.002  18.888  1.00  0.790          H  
ATOM   2551  HB  THR A 170      27.806  65.713  19.869  1.00  1.100          H  
ATOM   2552  HG1 THR A 170      28.024  67.947  19.690  1.00  1.100          H  
ATOM   2553 1HG2 THR A 170      28.380  65.681  22.285  1.00  1.100          H  
ATOM   2554 2HG2 THR A 170      29.371  64.501  21.404  1.00  1.100          H  
ATOM   2555 3HG2 THR A 170      30.062  66.053  21.909  1.00  1.100          H  
ATOM   2556  N   SER A 171      29.813  68.186  18.110  1.00  0.650          N  
ATOM   2557  CA  SER A 171      29.541  69.140  17.039  1.00  0.650          C  
ATOM   2558  C   SER A 171      30.327  68.776  15.780  1.00  0.610          C  
ATOM   2559  O   SER A 171      29.770  68.691  14.674  1.00  0.600          O  
ATOM   2560  CB  SER A 171      29.923  70.533  17.483  1.00  0.910          C  
ATOM   2561  OG  SER A 171      29.658  71.468  16.481  1.00  0.910          O  
ATOM   2562  H   SER A 171      30.208  68.492  19.011  1.00  0.780          H  
ATOM   2563  HA  SER A 171      28.476  69.114  16.806  1.00  0.780          H  
ATOM   2564 1HB  SER A 171      29.396  70.784  18.391  1.00  1.090          H  
ATOM   2565 2HB  SER A 171      30.980  70.552  17.717  1.00  1.090          H  
ATOM   2566  HG  SER A 171      29.887  72.323  16.851  1.00  1.090          H  
ATOM   2567  N   GLU A 172      31.633  68.548  15.955  1.00  0.620          N  
ATOM   2568  CA  GLU A 172      32.514  68.174  14.862  1.00  0.600          C  
ATOM   2569  C   GLU A 172      32.097  66.855  14.217  1.00  0.540          C  
ATOM   2570  O   GLU A 172      32.147  66.710  12.990  1.00  0.520          O  
ATOM   2571  CB  GLU A 172      33.950  68.123  15.357  1.00  0.850          C  
ATOM   2572  CG  GLU A 172      35.016  67.849  14.300  1.00  0.850          C  
ATOM   2573  CD  GLU A 172      36.381  67.988  14.898  1.00  0.850          C  
ATOM   2574  OE1 GLU A 172      36.452  68.465  15.999  1.00  0.850          O  
ATOM   2575  OE2 GLU A 172      37.357  67.589  14.302  1.00  0.850          O  
ATOM   2576  H   GLU A 172      32.038  68.671  16.892  1.00  0.740          H  
ATOM   2577  HA  GLU A 172      32.450  68.952  14.100  1.00  0.720          H  
ATOM   2578 1HB  GLU A 172      34.187  69.063  15.853  1.00  1.020          H  
ATOM   2579 2HB  GLU A 172      34.028  67.336  16.109  1.00  1.020          H  
ATOM   2580 1HG  GLU A 172      34.896  66.833  13.919  1.00  1.020          H  
ATOM   2581 2HG  GLU A 172      34.897  68.545  13.470  1.00  1.020          H  
ATOM   2582  N   HIS A 173      31.677  65.881  15.031  1.00  0.510          N  
ATOM   2583  CA  HIS A 173      31.279  64.608  14.475  1.00  0.470          C  
ATOM   2584  C   HIS A 173      29.989  64.767  13.683  1.00  0.460          C  
ATOM   2585  O   HIS A 173      29.860  64.188  12.604  1.00  0.450          O  
ATOM   2586  CB  HIS A 173      31.105  63.549  15.551  1.00  0.670          C  
ATOM   2587  CG  HIS A 173      32.387  63.193  16.263  1.00  0.670          C  
ATOM   2588  ND1 HIS A 173      32.483  62.142  17.151  1.00  0.670          N  
ATOM   2589  CD2 HIS A 173      33.606  63.783  16.251  1.00  0.670          C  
ATOM   2590  CE1 HIS A 173      33.730  62.113  17.643  1.00  0.670          C  
ATOM   2591  NE2 HIS A 173      34.407  63.089  17.108  1.00  0.670          N  
ATOM   2592  H   HIS A 173      31.696  65.999  16.047  1.00  0.610          H  
ATOM   2593  HA  HIS A 173      32.044  64.259  13.790  1.00  0.560          H  
ATOM   2594 1HB  HIS A 173      30.372  63.890  16.286  1.00  0.810          H  
ATOM   2595 2HB  HIS A 173      30.723  62.671  15.074  1.00  0.810          H  
ATOM   2596  HD2 HIS A 173      33.913  64.649  15.678  1.00  0.810          H  
ATOM   2597  HE1 HIS A 173      34.130  61.407  18.363  1.00  0.810          H  
ATOM   2598  HE2 HIS A 173      35.394  63.334  17.290  1.00  0.810          H  
ATOM   2599  N   LEU A 174      29.045  65.587  14.159  1.00  0.490          N  
ATOM   2600  CA  LEU A 174      27.831  65.812  13.390  1.00  0.510          C  
ATOM   2601  C   LEU A 174      28.161  66.440  12.046  1.00  0.500          C  
ATOM   2602  O   LEU A 174      27.512  66.139  11.038  1.00  0.500          O  
ATOM   2603  CB  LEU A 174      26.852  66.710  14.135  1.00  0.710          C  
ATOM   2604  CG  LEU A 174      26.136  66.119  15.373  1.00  0.710          C  
ATOM   2605  CD1 LEU A 174      25.352  67.239  16.046  1.00  0.710          C  
ATOM   2606  CD2 LEU A 174      25.195  64.929  14.969  1.00  0.710          C  
ATOM   2607  H   LEU A 174      29.153  66.016  15.084  1.00  0.590          H  
ATOM   2608  HA  LEU A 174      27.363  64.853  13.198  1.00  0.610          H  
ATOM   2609 1HB  LEU A 174      27.419  67.573  14.490  1.00  0.850          H  
ATOM   2610 2HB  LEU A 174      26.149  67.071  13.444  1.00  0.850          H  
ATOM   2611  HG  LEU A 174      26.869  65.764  16.072  1.00  0.850          H  
ATOM   2612 1HD1 LEU A 174      24.883  66.849  16.919  1.00  0.850          H  
ATOM   2613 2HD1 LEU A 174      26.029  68.041  16.333  1.00  0.850          H  
ATOM   2614 3HD1 LEU A 174      24.596  67.628  15.366  1.00  0.850          H  
ATOM   2615 1HD2 LEU A 174      24.696  64.546  15.854  1.00  0.850          H  
ATOM   2616 2HD2 LEU A 174      24.461  65.264  14.282  1.00  0.850          H  
ATOM   2617 3HD2 LEU A 174      25.760  64.124  14.513  1.00  0.850          H  
ATOM   2618  N   ALA A 175      29.147  67.344  12.017  1.00  0.500          N  
ATOM   2619  CA  ALA A 175      29.551  67.916  10.746  1.00  0.510          C  
ATOM   2620  C   ALA A 175      30.059  66.804   9.815  1.00  0.480          C  
ATOM   2621  O   ALA A 175      29.730  66.794   8.624  1.00  0.490          O  
ATOM   2622  CB  ALA A 175      30.620  68.972  10.954  1.00  0.710          C  
ATOM   2623  H   ALA A 175      29.580  67.646  12.897  1.00  0.600          H  
ATOM   2624  HA  ALA A 175      28.678  68.377  10.285  1.00  0.610          H  
ATOM   2625 1HB  ALA A 175      30.898  69.405   9.996  1.00  0.850          H  
ATOM   2626 2HB  ALA A 175      30.226  69.748  11.610  1.00  0.850          H  
ATOM   2627 3HB  ALA A 175      31.492  68.522  11.413  1.00  0.850          H  
ATOM   2628  N   ALA A 176      30.823  65.836  10.381  1.00  0.480          N  
ATOM   2629  CA  ALA A 176      31.337  64.692   9.612  1.00  0.500          C  
ATOM   2630  C   ALA A 176      30.174  63.850   9.047  1.00  0.510          C  
ATOM   2631  O   ALA A 176      30.236  63.377   7.901  1.00  0.550          O  
ATOM   2632  CB  ALA A 176      32.251  63.843  10.472  1.00  0.690          C  
ATOM   2633  H   ALA A 176      31.116  65.967  11.355  1.00  0.580          H  
ATOM   2634  HA  ALA A 176      31.938  65.075   8.809  1.00  0.600          H  
ATOM   2635 1HB  ALA A 176      32.664  63.033   9.877  1.00  0.830          H  
ATOM   2636 2HB  ALA A 176      33.053  64.476  10.827  1.00  0.830          H  
ATOM   2637 3HB  ALA A 176      31.719  63.435  11.307  1.00  0.830          H  
ATOM   2638  N   ILE A 177      29.104  63.709   9.814  1.00  0.510          N  
ATOM   2639  CA  ILE A 177      27.918  62.976   9.383  1.00  0.570          C  
ATOM   2640  C   ILE A 177      27.260  63.611   8.182  1.00  0.560          C  
ATOM   2641  O   ILE A 177      26.920  62.939   7.200  1.00  0.610          O  
ATOM   2642  CB  ILE A 177      26.889  62.895  10.536  1.00  0.770          C  
ATOM   2643  CG1 ILE A 177      27.452  62.024  11.697  1.00  0.770          C  
ATOM   2644  CG2 ILE A 177      25.466  62.536  10.071  1.00  0.770          C  
ATOM   2645  CD1 ILE A 177      27.759  60.569  11.379  1.00  0.770          C  
ATOM   2646  H   ILE A 177      29.166  64.097  10.764  1.00  0.610          H  
ATOM   2647  HA  ILE A 177      28.224  61.976   9.081  1.00  0.680          H  
ATOM   2648  HB  ILE A 177      26.811  63.876  10.960  1.00  0.930          H  
ATOM   2649 1HG1 ILE A 177      28.365  62.464  12.026  1.00  0.930          H  
ATOM   2650 2HG1 ILE A 177      26.736  62.056  12.513  1.00  0.930          H  
ATOM   2651 1HG2 ILE A 177      24.795  62.568  10.919  1.00  0.930          H  
ATOM   2652 2HG2 ILE A 177      25.100  63.242   9.329  1.00  0.930          H  
ATOM   2653 3HG2 ILE A 177      25.448  61.588   9.651  1.00  0.930          H  
ATOM   2654 1HD1 ILE A 177      28.146  60.058  12.238  1.00  0.930          H  
ATOM   2655 2HD1 ILE A 177      26.897  60.097  11.094  1.00  0.930          H  
ATOM   2656 3HD1 ILE A 177      28.474  60.492  10.595  1.00  0.930          H  
ATOM   2657  N   GLU A 178      27.059  64.922   8.244  1.00  0.540          N  
ATOM   2658  CA  GLU A 178      26.423  65.563   7.116  1.00  0.560          C  
ATOM   2659  C   GLU A 178      27.321  65.550   5.869  1.00  0.520          C  
ATOM   2660  O   GLU A 178      26.857  65.209   4.779  1.00  0.530          O  
ATOM   2661  CB  GLU A 178      25.963  66.971   7.493  1.00  0.780          C  
ATOM   2662  CG  GLU A 178      25.181  67.689   6.400  1.00  0.780          C  
ATOM   2663  CD  GLU A 178      24.573  68.972   6.869  1.00  0.780          C  
ATOM   2664  OE1 GLU A 178      24.410  69.140   8.069  1.00  0.780          O  
ATOM   2665  OE2 GLU A 178      24.260  69.791   6.041  1.00  0.780          O  
ATOM   2666  H   GLU A 178      27.316  65.438   9.094  1.00  0.650          H  
ATOM   2667  HA  GLU A 178      25.527  64.994   6.874  1.00  0.670          H  
ATOM   2668 1HB  GLU A 178      25.330  66.915   8.376  1.00  0.930          H  
ATOM   2669 2HB  GLU A 178      26.834  67.577   7.754  1.00  0.930          H  
ATOM   2670 1HG  GLU A 178      25.849  67.900   5.563  1.00  0.930          H  
ATOM   2671 2HG  GLU A 178      24.391  67.028   6.040  1.00  0.930          H  
ATOM   2672  N   ILE A 179      28.618  65.852   6.014  1.00  0.500          N  
ATOM   2673  CA  ILE A 179      29.502  65.908   4.844  1.00  0.510          C  
ATOM   2674  C   ILE A 179      29.640  64.549   4.133  1.00  0.540          C  
ATOM   2675  O   ILE A 179      29.699  64.499   2.904  1.00  0.570          O  
ATOM   2676  CB  ILE A 179      30.900  66.480   5.245  1.00  0.710          C  
ATOM   2677  CG1 ILE A 179      31.764  66.849   4.064  1.00  0.710          C  
ATOM   2678  CG2 ILE A 179      31.648  65.540   6.054  1.00  0.710          C  
ATOM   2679  CD1 ILE A 179      31.307  67.949   3.265  1.00  0.710          C  
ATOM   2680  H   ILE A 179      28.974  66.110   6.941  1.00  0.600          H  
ATOM   2681  HA  ILE A 179      29.046  66.595   4.142  1.00  0.610          H  
ATOM   2682  HB  ILE A 179      30.741  67.380   5.838  1.00  0.850          H  
ATOM   2683 1HG1 ILE A 179      32.756  67.096   4.433  1.00  0.850          H  
ATOM   2684 2HG1 ILE A 179      31.837  66.004   3.421  1.00  0.850          H  
ATOM   2685 1HG2 ILE A 179      32.589  65.987   6.364  1.00  0.850          H  
ATOM   2686 2HG2 ILE A 179      31.054  65.341   6.879  1.00  0.850          H  
ATOM   2687 3HG2 ILE A 179      31.862  64.624   5.517  1.00  0.850          H  
ATOM   2688 1HD1 ILE A 179      32.037  68.091   2.494  1.00  0.850          H  
ATOM   2689 2HD1 ILE A 179      30.343  67.745   2.816  1.00  0.850          H  
ATOM   2690 3HD1 ILE A 179      31.244  68.830   3.884  1.00  0.850          H  
ATOM   2691  N   MET A 180      29.614  63.433   4.881  1.00  0.590          N  
ATOM   2692  CA  MET A 180      29.735  62.114   4.260  1.00  0.660          C  
ATOM   2693  C   MET A 180      28.392  61.576   3.774  1.00  0.660          C  
ATOM   2694  O   MET A 180      28.323  60.439   3.302  1.00  0.710          O  
ATOM   2695  CB  MET A 180      30.366  61.083   5.219  1.00  0.900          C  
ATOM   2696  CG  MET A 180      29.436  60.579   6.334  1.00  0.900          C  
ATOM   2697  SD  MET A 180      30.198  59.410   7.508  1.00  0.900          S  
ATOM   2698  CE  MET A 180      30.239  57.859   6.627  1.00  0.900          C  
ATOM   2699  H   MET A 180      29.605  63.505   5.905  1.00  0.710          H  
ATOM   2700  HA  MET A 180      30.376  62.209   3.389  1.00  0.790          H  
ATOM   2701 1HB  MET A 180      30.711  60.227   4.648  1.00  1.080          H  
ATOM   2702 2HB  MET A 180      31.239  61.531   5.703  1.00  1.080          H  
ATOM   2703 1HG  MET A 180      29.047  61.420   6.884  1.00  1.080          H  
ATOM   2704 2HG  MET A 180      28.599  60.071   5.867  1.00  1.080          H  
ATOM   2705 1HE  MET A 180      30.684  57.094   7.262  1.00  1.080          H  
ATOM   2706 2HE  MET A 180      29.216  57.560   6.358  1.00  1.080          H  
ATOM   2707 3HE  MET A 180      30.836  57.966   5.722  1.00  1.080          H  
ATOM   2708  N   LYS A 181      27.323  62.367   3.922  1.00  0.640          N  
ATOM   2709  CA  LYS A 181      25.972  61.987   3.546  1.00  0.660          C  
ATOM   2710  C   LYS A 181      25.457  60.735   4.240  1.00  0.660          C  
ATOM   2711  O   LYS A 181      24.859  59.861   3.603  1.00  0.740          O  
ATOM   2712  CB  LYS A 181      25.849  61.858   2.026  1.00  0.920          C  
ATOM   2713  CG  LYS A 181      26.084  63.170   1.299  1.00  0.920          C  
ATOM   2714  CD  LYS A 181      25.900  63.037  -0.203  1.00  0.920          C  
ATOM   2715  CE  LYS A 181      26.034  64.392  -0.873  1.00  0.920          C  
ATOM   2716  NZ  LYS A 181      25.995  64.308  -2.372  1.00  0.920          N  
ATOM   2717  H   LYS A 181      27.437  63.308   4.306  1.00  0.770          H  
ATOM   2718  HA  LYS A 181      25.317  62.803   3.855  1.00  0.790          H  
ATOM   2719 1HB  LYS A 181      26.560  61.125   1.652  1.00  1.100          H  
ATOM   2720 2HB  LYS A 181      24.851  61.506   1.772  1.00  1.100          H  
ATOM   2721 1HG  LYS A 181      25.399  63.925   1.683  1.00  1.100          H  
ATOM   2722 2HG  LYS A 181      27.106  63.505   1.501  1.00  1.100          H  
ATOM   2723 1HD  LYS A 181      26.659  62.365  -0.603  1.00  1.100          H  
ATOM   2724 2HD  LYS A 181      24.916  62.623  -0.419  1.00  1.100          H  
ATOM   2725 1HE  LYS A 181      25.212  65.022  -0.543  1.00  1.100          H  
ATOM   2726 2HE  LYS A 181      26.963  64.847  -0.555  1.00  1.100          H  
ATOM   2727 1HZ  LYS A 181      26.082  65.245  -2.758  1.00  1.100          H  
ATOM   2728 2HZ  LYS A 181      26.768  63.749  -2.707  1.00  1.100          H  
ATOM   2729 3HZ  LYS A 181      25.129  63.902  -2.692  1.00  1.100          H  
ATOM   2730  N   LEU A 182      25.679  60.656   5.549  1.00  0.630          N  
ATOM   2731  CA  LEU A 182      25.157  59.565   6.349  1.00  0.630          C  
ATOM   2732  C   LEU A 182      23.730  59.998   6.632  1.00  0.850          C  
ATOM   2733  O   LEU A 182      23.490  61.193   6.803  1.00  1.170          O  
ATOM   2734  CB  LEU A 182      26.029  59.349   7.583  1.00  0.880          C  
ATOM   2735  CG  LEU A 182      25.642  58.241   8.540  1.00  0.880          C  
ATOM   2736  CD1 LEU A 182      26.885  57.698   9.147  1.00  0.880          C  
ATOM   2737  CD2 LEU A 182      24.712  58.779   9.622  1.00  0.880          C  
ATOM   2738  H   LEU A 182      26.176  61.423   6.020  1.00  0.760          H  
ATOM   2739  HA  LEU A 182      25.141  58.646   5.763  1.00  0.760          H  
ATOM   2740 1HB  LEU A 182      27.009  59.091   7.223  1.00  1.060          H  
ATOM   2741 2HB  LEU A 182      26.123  60.269   8.110  1.00  1.060          H  
ATOM   2742  HG  LEU A 182      25.171  57.452   8.009  1.00  1.060          H  
ATOM   2743 1HD1 LEU A 182      26.641  56.891   9.826  1.00  1.060          H  
ATOM   2744 2HD1 LEU A 182      27.502  57.331   8.346  1.00  1.060          H  
ATOM   2745 3HD1 LEU A 182      27.415  58.451   9.674  1.00  1.060          H  
ATOM   2746 1HD2 LEU A 182      24.471  58.034  10.326  1.00  1.060          H  
ATOM   2747 2HD2 LEU A 182      25.176  59.522  10.116  1.00  1.060          H  
ATOM   2748 3HD2 LEU A 182      23.801  59.167   9.208  1.00  1.060          H  
ATOM   2749  N   LYS A 183      22.764  59.077   6.606  1.00  0.990          N  
ATOM   2750  CA  LYS A 183      21.377  59.522   6.754  1.00  1.220          C  
ATOM   2751  C   LYS A 183      20.691  59.284   8.083  1.00  0.980          C  
ATOM   2752  O   LYS A 183      19.743  60.002   8.407  1.00  1.120          O  
ATOM   2753  CB  LYS A 183      20.534  58.943   5.619  1.00  1.620          C  
ATOM   2754  CG  LYS A 183      20.949  59.412   4.201  1.00  1.620          C  
ATOM   2755  CD  LYS A 183      20.728  60.930   4.031  1.00  1.620          C  
ATOM   2756  CE  LYS A 183      20.979  61.400   2.623  1.00  1.620          C  
ATOM   2757  NZ  LYS A 183      20.739  62.871   2.502  1.00  1.620          N  
ATOM   2758  H   LYS A 183      22.988  58.079   6.515  1.00  1.190          H  
ATOM   2759  HA  LYS A 183      21.369  60.600   6.640  1.00  1.460          H  
ATOM   2760 1HB  LYS A 183      20.603  57.858   5.638  1.00  1.940          H  
ATOM   2761 2HB  LYS A 183      19.487  59.207   5.775  1.00  1.940          H  
ATOM   2762 1HG  LYS A 183      22.009  59.192   4.042  1.00  1.940          H  
ATOM   2763 2HG  LYS A 183      20.367  58.876   3.456  1.00  1.940          H  
ATOM   2764 1HD  LYS A 183      19.712  61.199   4.331  1.00  1.940          H  
ATOM   2765 2HD  LYS A 183      21.425  61.483   4.656  1.00  1.940          H  
ATOM   2766 1HE  LYS A 183      22.016  61.185   2.353  1.00  1.940          H  
ATOM   2767 2HE  LYS A 183      20.317  60.874   1.939  1.00  1.940          H  
ATOM   2768 1HZ  LYS A 183      20.914  63.172   1.556  1.00  1.940          H  
ATOM   2769 2HZ  LYS A 183      19.775  63.079   2.751  1.00  1.940          H  
ATOM   2770 3HZ  LYS A 183      21.359  63.366   3.136  1.00  1.940          H  
ATOM   2771  N   HIS A 184      21.094  58.287   8.857  1.00  0.710          N  
ATOM   2772  CA  HIS A 184      20.306  58.099  10.075  1.00  0.600          C  
ATOM   2773  C   HIS A 184      21.114  58.105  11.356  1.00  0.510          C  
ATOM   2774  O   HIS A 184      22.116  57.406  11.497  1.00  0.530          O  
ATOM   2775  CB  HIS A 184      19.487  56.836   9.948  1.00  0.880          C  
ATOM   2776  CG  HIS A 184      18.640  56.889   8.739  1.00  0.880          C  
ATOM   2777  ND1 HIS A 184      17.448  57.583   8.685  1.00  0.880          N  
ATOM   2778  CD2 HIS A 184      18.836  56.373   7.507  1.00  0.880          C  
ATOM   2779  CE1 HIS A 184      16.947  57.480   7.468  1.00  0.880          C  
ATOM   2780  NE2 HIS A 184      17.771  56.758   6.735  1.00  0.880          N  
ATOM   2781  H   HIS A 184      21.833  57.655   8.536  1.00  0.850          H  
ATOM   2782  HA  HIS A 184      19.596  58.913  10.181  1.00  0.720          H  
ATOM   2783 1HB  HIS A 184      20.124  55.994   9.899  1.00  1.060          H  
ATOM   2784 2HB  HIS A 184      18.843  56.733  10.815  1.00  1.060          H  
ATOM   2785  HD1 HIS A 184      17.199  58.336   9.295  1.00  1.060          H  
ATOM   2786  HD2 HIS A 184      19.640  55.772   7.077  1.00  1.060          H  
ATOM   2787  HE1 HIS A 184      16.001  57.962   7.217  1.00  1.060          H  
ATOM   2788  N   ILE A 185      20.623  58.919  12.282  1.00  0.500          N  
ATOM   2789  CA  ILE A 185      21.216  59.165  13.585  1.00  0.450          C  
ATOM   2790  C   ILE A 185      20.317  58.843  14.772  1.00  0.460          C  
ATOM   2791  O   ILE A 185      19.093  59.026  14.742  1.00  0.540          O  
ATOM   2792  CB  ILE A 185      21.720  60.647  13.701  1.00  0.650          C  
ATOM   2793  CG1 ILE A 185      22.820  60.976  12.640  1.00  0.650          C  
ATOM   2794  CG2 ILE A 185      22.262  60.981  15.132  1.00  0.650          C  
ATOM   2795  CD1 ILE A 185      24.148  60.209  12.800  1.00  0.650          C  
ATOM   2796  H   ILE A 185      19.779  59.427  12.042  1.00  0.600          H  
ATOM   2797  HA  ILE A 185      22.072  58.520  13.672  1.00  0.540          H  
ATOM   2798  HB  ILE A 185      20.884  61.316  13.481  1.00  0.780          H  
ATOM   2799 1HG1 ILE A 185      22.422  60.767  11.648  1.00  0.780          H  
ATOM   2800 2HG1 ILE A 185      23.033  62.046  12.703  1.00  0.780          H  
ATOM   2801 1HG2 ILE A 185      22.572  62.021  15.142  1.00  0.780          H  
ATOM   2802 2HG2 ILE A 185      21.493  60.846  15.875  1.00  0.780          H  
ATOM   2803 3HG2 ILE A 185      23.108  60.345  15.387  1.00  0.780          H  
ATOM   2804 1HD1 ILE A 185      24.811  60.523  12.042  1.00  0.780          H  
ATOM   2805 2HD1 ILE A 185      24.609  60.411  13.761  1.00  0.780          H  
ATOM   2806 3HD1 ILE A 185      23.983  59.143  12.701  1.00  0.780          H  
ATOM   2807  N   LEU A 186      20.972  58.294  15.787  1.00  0.430          N  
ATOM   2808  CA  LEU A 186      20.426  57.994  17.109  1.00  0.470          C  
ATOM   2809  C   LEU A 186      21.246  58.709  18.180  1.00  0.480          C  
ATOM   2810  O   LEU A 186      22.463  58.544  18.196  1.00  0.520          O  
ATOM   2811  CB  LEU A 186      20.481  56.483  17.340  1.00  0.640          C  
ATOM   2812  CG  LEU A 186      20.150  55.958  18.736  1.00  0.640          C  
ATOM   2813  CD1 LEU A 186      18.729  56.312  19.161  1.00  0.640          C  
ATOM   2814  CD2 LEU A 186      20.330  54.429  18.699  1.00  0.640          C  
ATOM   2815  H   LEU A 186      21.965  58.102  15.605  1.00  0.520          H  
ATOM   2816  HA  LEU A 186      19.396  58.345  17.154  1.00  0.560          H  
ATOM   2817 1HB  LEU A 186      19.857  56.008  16.646  1.00  0.770          H  
ATOM   2818 2HB  LEU A 186      21.493  56.161  17.123  1.00  0.770          H  
ATOM   2819  HG  LEU A 186      20.826  56.391  19.454  1.00  0.770          H  
ATOM   2820 1HD1 LEU A 186      18.551  55.900  20.146  1.00  0.770          H  
ATOM   2821 2HD1 LEU A 186      18.592  57.394  19.199  1.00  0.770          H  
ATOM   2822 3HD1 LEU A 186      18.035  55.901  18.476  1.00  0.770          H  
ATOM   2823 1HD2 LEU A 186      20.113  54.009  19.666  1.00  0.770          H  
ATOM   2824 2HD2 LEU A 186      19.655  53.996  17.975  1.00  0.770          H  
ATOM   2825 3HD2 LEU A 186      21.356  54.190  18.420  1.00  0.770          H  
ATOM   2826  N   ILE A 187      20.631  59.489  19.073  1.00  0.490          N  
ATOM   2827  CA  ILE A 187      21.442  60.137  20.102  1.00  0.520          C  
ATOM   2828  C   ILE A 187      21.237  59.397  21.409  1.00  0.500          C  
ATOM   2829  O   ILE A 187      20.102  59.142  21.824  1.00  0.530          O  
ATOM   2830  CB  ILE A 187      21.092  61.634  20.280  1.00  0.720          C  
ATOM   2831  CG1 ILE A 187      21.182  62.376  18.951  1.00  0.720          C  
ATOM   2832  CG2 ILE A 187      22.021  62.297  21.354  1.00  0.720          C  
ATOM   2833  CD1 ILE A 187      22.520  62.391  18.271  1.00  0.720          C  
ATOM   2834  H   ILE A 187      19.617  59.643  19.076  1.00  0.590          H  
ATOM   2835  HA  ILE A 187      22.498  60.049  19.855  1.00  0.620          H  
ATOM   2836  HB  ILE A 187      20.057  61.704  20.581  1.00  0.860          H  
ATOM   2837 1HG1 ILE A 187      20.501  61.905  18.307  1.00  0.860          H  
ATOM   2838 2HG1 ILE A 187      20.869  63.403  19.108  1.00  0.860          H  
ATOM   2839 1HG2 ILE A 187      21.744  63.346  21.478  1.00  0.860          H  
ATOM   2840 2HG2 ILE A 187      21.905  61.782  22.297  1.00  0.860          H  
ATOM   2841 3HG2 ILE A 187      23.068  62.230  21.049  1.00  0.860          H  
ATOM   2842 1HD1 ILE A 187      22.446  62.919  17.339  1.00  0.860          H  
ATOM   2843 2HD1 ILE A 187      23.252  62.890  18.892  1.00  0.860          H  
ATOM   2844 3HD1 ILE A 187      22.832  61.380  18.068  1.00  0.860          H  
ATOM   2845  N   LEU A 188      22.329  58.994  22.021  1.00  0.470          N  
ATOM   2846  CA  LEU A 188      22.236  58.265  23.264  1.00  0.470          C  
ATOM   2847  C   LEU A 188      22.875  59.046  24.377  1.00  0.470          C  
ATOM   2848  O   LEU A 188      23.898  59.708  24.180  1.00  0.500          O  
ATOM   2849  CB  LEU A 188      22.894  56.889  23.108  1.00  0.660          C  
ATOM   2850  CG  LEU A 188      22.326  56.006  22.013  1.00  0.660          C  
ATOM   2851  CD1 LEU A 188      23.101  54.748  21.924  1.00  0.660          C  
ATOM   2852  CD2 LEU A 188      20.902  55.711  22.291  1.00  0.660          C  
ATOM   2853  H   LEU A 188      23.245  59.238  21.628  1.00  0.560          H  
ATOM   2854  HA  LEU A 188      21.192  58.148  23.541  1.00  0.560          H  
ATOM   2855 1HB  LEU A 188      23.923  57.052  22.843  1.00  0.790          H  
ATOM   2856 2HB  LEU A 188      22.845  56.361  24.053  1.00  0.790          H  
ATOM   2857  HG  LEU A 188      22.424  56.520  21.062  1.00  0.790          H  
ATOM   2858 1HD1 LEU A 188      22.704  54.138  21.118  1.00  0.790          H  
ATOM   2859 2HD1 LEU A 188      24.115  54.980  21.734  1.00  0.790          H  
ATOM   2860 3HD1 LEU A 188      23.029  54.205  22.838  1.00  0.790          H  
ATOM   2861 1HD2 LEU A 188      20.504  55.103  21.527  1.00  0.790          H  
ATOM   2862 2HD2 LEU A 188      20.813  55.199  23.247  1.00  0.790          H  
ATOM   2863 3HD2 LEU A 188      20.337  56.623  22.318  1.00  0.790          H  
ATOM   2864  N   GLN A 189      22.274  58.965  25.552  1.00  0.520          N  
ATOM   2865  CA  GLN A 189      22.847  59.635  26.717  1.00  0.590          C  
ATOM   2866  C   GLN A 189      23.363  58.600  27.689  1.00  0.530          C  
ATOM   2867  O   GLN A 189      22.589  57.809  28.218  1.00  0.680          O  
ATOM   2868  CB  GLN A 189      21.839  60.571  27.348  1.00  0.800          C  
ATOM   2869  CG  GLN A 189      21.405  61.651  26.407  1.00  0.800          C  
ATOM   2870  CD  GLN A 189      22.466  62.624  26.101  1.00  0.800          C  
ATOM   2871  OE1 GLN A 189      23.104  63.185  26.989  1.00  0.800          O  
ATOM   2872  NE2 GLN A 189      22.680  62.837  24.832  1.00  0.800          N  
ATOM   2873  H   GLN A 189      21.412  58.407  25.611  1.00  0.620          H  
ATOM   2874  HA  GLN A 189      23.685  60.235  26.394  1.00  0.710          H  
ATOM   2875 1HB  GLN A 189      20.970  60.034  27.687  1.00  0.960          H  
ATOM   2876 2HB  GLN A 189      22.298  61.034  28.209  1.00  0.960          H  
ATOM   2877 1HG  GLN A 189      21.156  61.191  25.472  1.00  0.960          H  
ATOM   2878 2HG  GLN A 189      20.561  62.164  26.797  1.00  0.960          H  
ATOM   2879 1HE2 GLN A 189      23.391  63.474  24.546  1.00  0.960          H  
ATOM   2880 2HE2 GLN A 189      22.156  62.346  24.144  1.00  0.960          H  
ATOM   2881  N   ASN A 190      24.678  58.556  27.899  1.00  0.610          N  
ATOM   2882  CA  ASN A 190      25.191  57.471  28.725  1.00  0.580          C  
ATOM   2883  C   ASN A 190      25.181  57.807  30.186  1.00  0.670          C  
ATOM   2884  O   ASN A 190      24.955  58.944  30.597  1.00  0.850          O  
ATOM   2885  CB  ASN A 190      26.635  57.114  28.347  1.00  0.820          C  
ATOM   2886  CG  ASN A 190      26.973  55.623  28.552  1.00  0.820          C  
ATOM   2887  OD1 ASN A 190      26.120  54.872  29.084  1.00  0.820          O  
ATOM   2888  ND2 ASN A 190      28.172  55.223  28.202  1.00  0.820          N  
ATOM   2889  H   ASN A 190      25.269  59.264  27.469  1.00  0.730          H  
ATOM   2890  HA  ASN A 190      24.556  56.611  28.600  1.00  0.700          H  
ATOM   2891 1HB  ASN A 190      26.880  57.439  27.362  1.00  0.990          H  
ATOM   2892 2HB  ASN A 190      27.295  57.672  29.000  1.00  0.990          H  
ATOM   2893 1HD2 ASN A 190      28.449  54.274  28.336  1.00  0.990          H  
ATOM   2894 2HD2 ASN A 190      28.852  55.893  27.825  1.00  0.990          H  
ATOM   2895  N   LYS A 191      25.602  56.835  30.969  1.00  0.710          N  
ATOM   2896  CA  LYS A 191      25.795  56.978  32.390  1.00  0.690          C  
ATOM   2897  C   LYS A 191      24.585  57.569  33.126  1.00  0.710          C  
ATOM   2898  O   LYS A 191      24.744  58.370  34.047  1.00  0.760          O  
ATOM   2899  CB  LYS A 191      27.094  57.766  32.599  1.00  0.970          C  
ATOM   2900  CG  LYS A 191      28.311  56.990  32.040  1.00  0.970          C  
ATOM   2901  CD  LYS A 191      29.611  57.734  32.153  1.00  0.970          C  
ATOM   2902  CE  LYS A 191      30.755  56.935  31.529  1.00  0.970          C  
ATOM   2903  NZ  LYS A 191      32.035  57.714  31.497  1.00  0.970          N  
ATOM   2904  H   LYS A 191      25.739  55.929  30.530  1.00  0.850          H  
ATOM   2905  HA  LYS A 191      25.956  55.980  32.800  1.00  0.830          H  
ATOM   2906 1HB  LYS A 191      27.040  58.733  32.097  1.00  1.170          H  
ATOM   2907 2HB  LYS A 191      27.257  57.956  33.640  1.00  1.170          H  
ATOM   2908 1HG  LYS A 191      28.406  56.049  32.587  1.00  1.170          H  
ATOM   2909 2HG  LYS A 191      28.148  56.757  31.004  1.00  1.170          H  
ATOM   2910 1HD  LYS A 191      29.530  58.676  31.642  1.00  1.170          H  
ATOM   2911 2HD  LYS A 191      29.835  57.923  33.191  1.00  1.170          H  
ATOM   2912 1HE  LYS A 191      30.907  56.025  32.110  1.00  1.170          H  
ATOM   2913 2HE  LYS A 191      30.482  56.661  30.505  1.00  1.170          H  
ATOM   2914 1HZ  LYS A 191      32.767  57.152  31.073  1.00  1.170          H  
ATOM   2915 2HZ  LYS A 191      31.890  58.551  30.950  1.00  1.170          H  
ATOM   2916 3HZ  LYS A 191      32.309  57.979  32.427  1.00  1.170          H  
ATOM   2917  N   ILE A 192      23.369  57.089  32.808  1.00  0.700          N  
ATOM   2918  CA  ILE A 192      22.150  57.546  33.498  1.00  0.760          C  
ATOM   2919  C   ILE A 192      22.126  57.113  34.965  1.00  0.800          C  
ATOM   2920  O   ILE A 192      21.274  57.542  35.739  1.00  0.860          O  
ATOM   2921  CB  ILE A 192      20.852  57.095  32.780  1.00  1.040          C  
ATOM   2922  CG1 ILE A 192      20.768  55.556  32.661  1.00  1.040          C  
ATOM   2923  CG2 ILE A 192      20.761  57.746  31.421  1.00  1.040          C  
ATOM   2924  CD1 ILE A 192      20.035  54.825  33.783  1.00  1.040          C  
ATOM   2925  H   ILE A 192      23.276  56.443  32.015  1.00  0.840          H  
ATOM   2926  HA  ILE A 192      22.151  58.631  33.466  1.00  0.910          H  
ATOM   2927  HB  ILE A 192      19.995  57.407  33.371  1.00  1.250          H  
ATOM   2928 1HG1 ILE A 192      20.287  55.313  31.722  1.00  1.250          H  
ATOM   2929 2HG1 ILE A 192      21.766  55.182  32.638  1.00  1.250          H  
ATOM   2930 1HG2 ILE A 192      19.848  57.429  30.957  1.00  1.250          H  
ATOM   2931 2HG2 ILE A 192      20.767  58.810  31.529  1.00  1.250          H  
ATOM   2932 3HG2 ILE A 192      21.602  57.453  30.801  1.00  1.250          H  
ATOM   2933 1HD1 ILE A 192      20.061  53.754  33.596  1.00  1.250          H  
ATOM   2934 2HD1 ILE A 192      20.493  55.004  34.740  1.00  1.250          H  
ATOM   2935 3HD1 ILE A 192      19.004  55.159  33.822  1.00  1.250          H  
ATOM   2936  N   ASP A 193      23.023  56.196  35.325  1.00  0.800          N  
ATOM   2937  CA  ASP A 193      23.159  55.685  36.677  1.00  0.830          C  
ATOM   2938  C   ASP A 193      24.169  56.490  37.500  1.00  0.890          C  
ATOM   2939  O   ASP A 193      24.416  56.171  38.665  1.00  0.970          O  
ATOM   2940  CB  ASP A 193      23.612  54.220  36.630  1.00  1.150          C  
ATOM   2941  CG  ASP A 193      22.568  53.265  36.066  1.00  1.150          C  
ATOM   2942  OD1 ASP A 193      21.419  53.376  36.423  1.00  1.150          O  
ATOM   2943  OD2 ASP A 193      22.926  52.438  35.247  1.00  1.150          O  
ATOM   2944  H   ASP A 193      23.657  55.860  34.615  1.00  0.960          H  
ATOM   2945  HA  ASP A 193      22.187  55.745  37.169  1.00  1.000          H  
ATOM   2946 1HB  ASP A 193      24.510  54.142  36.017  1.00  1.380          H  
ATOM   2947 2HB  ASP A 193      23.876  53.891  37.635  1.00  1.380          H  
ATOM   2948  N   LEU A 194      24.776  57.522  36.898  1.00  0.890          N  
ATOM   2949  CA  LEU A 194      25.769  58.341  37.588  1.00  0.980          C  
ATOM   2950  C   LEU A 194      25.301  59.793  37.658  1.00  1.000          C  
ATOM   2951  O   LEU A 194      26.108  60.717  37.797  1.00  1.200          O  
ATOM   2952  CB  LEU A 194      27.106  58.306  36.822  1.00  1.340          C  
ATOM   2953  CG  LEU A 194      28.022  57.030  36.941  1.00  1.340          C  
ATOM   2954  CD1 LEU A 194      27.470  55.845  36.099  1.00  1.340          C  
ATOM   2955  CD2 LEU A 194      29.407  57.403  36.446  1.00  1.340          C  
ATOM   2956  H   LEU A 194      24.561  57.760  35.926  1.00  1.070          H  
ATOM   2957  HA  LEU A 194      25.906  57.965  38.601  1.00  1.180          H  
ATOM   2958 1HB  LEU A 194      26.878  58.453  35.777  1.00  1.600          H  
ATOM   2959 2HB  LEU A 194      27.702  59.155  37.148  1.00  1.600          H  
ATOM   2960  HG  LEU A 194      28.073  56.711  37.983  1.00  1.600          H  
ATOM   2961 1HD1 LEU A 194      28.139  54.990  36.198  1.00  1.600          H  
ATOM   2962 2HD1 LEU A 194      26.503  55.555  36.439  1.00  1.600          H  
ATOM   2963 3HD1 LEU A 194      27.411  56.123  35.060  1.00  1.600          H  
ATOM   2964 1HD2 LEU A 194      30.069  56.539  36.525  1.00  1.600          H  
ATOM   2965 2HD2 LEU A 194      29.338  57.713  35.415  1.00  1.600          H  
ATOM   2966 3HD2 LEU A 194      29.803  58.221  37.047  1.00  1.600          H  
ATOM   2967  N   VAL A 195      23.997  59.982  37.508  1.00  0.890          N  
ATOM   2968  CA  VAL A 195      23.369  61.297  37.502  1.00  0.960          C  
ATOM   2969  C   VAL A 195      22.113  61.365  38.356  1.00  0.960          C  
ATOM   2970  O   VAL A 195      21.540  60.341  38.718  1.00  0.950          O  
ATOM   2971  CB  VAL A 195      22.994  61.690  36.065  1.00  1.320          C  
ATOM   2972  CG1 VAL A 195      24.199  61.761  35.198  1.00  1.320          C  
ATOM   2973  CG2 VAL A 195      22.083  60.669  35.496  1.00  1.320          C  
ATOM   2974  H   VAL A 195      23.415  59.157  37.416  1.00  1.070          H  
ATOM   2975  HA  VAL A 195      24.087  62.021  37.890  1.00  1.150          H  
ATOM   2976  HB  VAL A 195      22.519  62.668  36.075  1.00  1.580          H  
ATOM   2977 1HG1 VAL A 195      23.877  62.040  34.207  1.00  1.580          H  
ATOM   2978 2HG1 VAL A 195      24.882  62.503  35.595  1.00  1.580          H  
ATOM   2979 3HG1 VAL A 195      24.695  60.798  35.148  1.00  1.580          H  
ATOM   2980 1HG2 VAL A 195      21.825  60.936  34.480  1.00  1.580          H  
ATOM   2981 2HG2 VAL A 195      22.603  59.738  35.499  1.00  1.580          H  
ATOM   2982 3HG2 VAL A 195      21.170  60.581  36.088  1.00  1.580          H  
ATOM   2983  N   LYS A 196      21.656  62.583  38.635  1.00  1.030          N  
ATOM   2984  CA  LYS A 196      20.352  62.774  39.260  1.00  1.080          C  
ATOM   2985  C   LYS A 196      19.352  62.769  38.113  1.00  1.040          C  
ATOM   2986  O   LYS A 196      19.582  63.454  37.114  1.00  1.060          O  
ATOM   2987  CB  LYS A 196      20.310  64.079  40.052  1.00  1.490          C  
ATOM   2988  CG  LYS A 196      21.233  64.087  41.264  1.00  1.490          C  
ATOM   2989  CD  LYS A 196      21.141  65.395  42.043  1.00  1.490          C  
ATOM   2990  CE  LYS A 196      22.064  65.376  43.261  1.00  1.490          C  
ATOM   2991  NZ  LYS A 196      22.004  66.650  44.036  1.00  1.490          N  
ATOM   2992  H   LYS A 196      22.194  63.390  38.352  1.00  1.240          H  
ATOM   2993  HA  LYS A 196      20.126  61.932  39.920  1.00  1.300          H  
ATOM   2994 1HB  LYS A 196      20.592  64.911  39.405  1.00  1.790          H  
ATOM   2995 2HB  LYS A 196      19.293  64.262  40.398  1.00  1.790          H  
ATOM   2996 1HG  LYS A 196      20.964  63.258  41.918  1.00  1.790          H  
ATOM   2997 2HG  LYS A 196      22.260  63.941  40.932  1.00  1.790          H  
ATOM   2998 1HD  LYS A 196      21.432  66.223  41.396  1.00  1.790          H  
ATOM   2999 2HD  LYS A 196      20.116  65.557  42.372  1.00  1.790          H  
ATOM   3000 1HE  LYS A 196      21.770  64.554  43.912  1.00  1.790          H  
ATOM   3001 2HE  LYS A 196      23.088  65.214  42.928  1.00  1.790          H  
ATOM   3002 1HZ  LYS A 196      22.626  66.588  44.831  1.00  1.790          H  
ATOM   3003 2HZ  LYS A 196      22.288  67.421  43.447  1.00  1.790          H  
ATOM   3004 3HZ  LYS A 196      21.060  66.805  44.360  1.00  1.790          H  
ATOM   3005  N   GLU A 197      18.255  62.021  38.241  1.00  1.100          N  
ATOM   3006  CA  GLU A 197      17.311  61.883  37.133  1.00  1.140          C  
ATOM   3007  C   GLU A 197      16.648  63.166  36.629  1.00  1.110          C  
ATOM   3008  O   GLU A 197      16.450  63.318  35.420  1.00  1.030          O  
ATOM   3009  CB  GLU A 197      16.183  60.930  37.543  1.00  1.580          C  
ATOM   3010  CG  GLU A 197      16.610  59.485  37.810  1.00  1.580          C  
ATOM   3011  CD  GLU A 197      17.139  59.273  39.215  1.00  1.580          C  
ATOM   3012  OE1 GLU A 197      17.241  60.243  39.950  1.00  1.580          O  
ATOM   3013  OE2 GLU A 197      17.418  58.152  39.560  1.00  1.580          O  
ATOM   3014  H   GLU A 197      18.096  61.482  39.099  1.00  1.320          H  
ATOM   3015  HA  GLU A 197      17.852  61.439  36.300  1.00  1.370          H  
ATOM   3016 1HB  GLU A 197      15.694  61.308  38.438  1.00  1.900          H  
ATOM   3017 2HB  GLU A 197      15.434  60.906  36.751  1.00  1.900          H  
ATOM   3018 1HG  GLU A 197      15.755  58.828  37.653  1.00  1.900          H  
ATOM   3019 2HG  GLU A 197      17.385  59.210  37.093  1.00  1.900          H  
ATOM   3020  N   SER A 198      16.295  64.095  37.517  1.00  1.270          N  
ATOM   3021  CA  SER A 198      15.588  65.283  37.038  1.00  1.420          C  
ATOM   3022  C   SER A 198      16.491  66.207  36.250  1.00  1.320          C  
ATOM   3023  O   SER A 198      16.100  66.741  35.200  1.00  1.440          O  
ATOM   3024  CB  SER A 198      15.023  66.050  38.212  1.00  1.930          C  
ATOM   3025  OG  SER A 198      16.058  66.544  39.026  1.00  1.930          O  
ATOM   3026  H   SER A 198      16.482  63.961  38.500  1.00  1.520          H  
ATOM   3027  HA  SER A 198      14.772  64.960  36.390  1.00  1.700          H  
ATOM   3028 1HB  SER A 198      14.419  66.879  37.844  1.00  2.310          H  
ATOM   3029 2HB  SER A 198      14.372  65.401  38.795  1.00  2.310          H  
ATOM   3030  HG  SER A 198      15.624  67.059  39.718  1.00  2.310          H  
ATOM   3031  N   GLN A 199      17.716  66.356  36.734  1.00  1.250          N  
ATOM   3032  CA  GLN A 199      18.690  67.211  36.098  1.00  1.360          C  
ATOM   3033  C   GLN A 199      19.124  66.596  34.791  1.00  1.160          C  
ATOM   3034  O   GLN A 199      19.296  67.294  33.787  1.00  1.220          O  
ATOM   3035  CB  GLN A 199      19.888  67.424  37.017  1.00  1.860          C  
ATOM   3036  CG  GLN A 199      19.572  68.253  38.252  1.00  1.860          C  
ATOM   3037  CD  GLN A 199      20.755  68.371  39.181  1.00  1.860          C  
ATOM   3038  OE1 GLN A 199      21.691  67.568  39.105  1.00  1.860          O  
ATOM   3039  NE2 GLN A 199      20.728  69.364  40.059  1.00  1.860          N  
ATOM   3040  H   GLN A 199      17.937  65.880  37.599  1.00  1.500          H  
ATOM   3041  HA  GLN A 199      18.226  68.176  35.884  1.00  1.630          H  
ATOM   3042 1HB  GLN A 199      20.263  66.451  37.344  1.00  2.230          H  
ATOM   3043 2HB  GLN A 199      20.688  67.917  36.468  1.00  2.230          H  
ATOM   3044 1HG  GLN A 199      19.279  69.254  37.935  1.00  2.230          H  
ATOM   3045 2HG  GLN A 199      18.754  67.779  38.794  1.00  2.230          H  
ATOM   3046 1HE2 GLN A 199      21.488  69.487  40.697  1.00  2.230          H  
ATOM   3047 2HE2 GLN A 199      19.950  69.994  40.085  1.00  2.230          H  
ATOM   3048  N   ALA A 200      19.287  65.270  34.799  1.00  1.020          N  
ATOM   3049  CA  ALA A 200      19.708  64.563  33.619  1.00  1.040          C  
ATOM   3050  C   ALA A 200      18.700  64.739  32.505  1.00  0.860          C  
ATOM   3051  O   ALA A 200      19.079  65.034  31.375  1.00  0.860          O  
ATOM   3052  CB  ALA A 200      19.870  63.105  33.959  1.00  1.450          C  
ATOM   3053  H   ALA A 200      19.150  64.734  35.659  1.00  1.220          H  
ATOM   3054  HA  ALA A 200      20.664  64.971  33.290  1.00  1.250          H  
ATOM   3055 1HB  ALA A 200      20.201  62.569  33.113  1.00  1.740          H  
ATOM   3056 2HB  ALA A 200      20.594  63.020  34.752  1.00  1.740          H  
ATOM   3057 3HB  ALA A 200      18.915  62.706  34.293  1.00  1.740          H  
ATOM   3058  N   LYS A 201      17.408  64.632  32.817  1.00  0.810          N  
ATOM   3059  CA  LYS A 201      16.422  64.788  31.771  1.00  0.820          C  
ATOM   3060  C   LYS A 201      16.434  66.186  31.166  1.00  0.750          C  
ATOM   3061  O   LYS A 201      16.348  66.313  29.937  1.00  0.730          O  
ATOM   3062  CB  LYS A 201      15.042  64.408  32.289  1.00  1.140          C  
ATOM   3063  CG  LYS A 201      14.879  62.900  32.510  1.00  1.140          C  
ATOM   3064  CD  LYS A 201      13.512  62.548  33.081  1.00  1.140          C  
ATOM   3065  CE  LYS A 201      13.383  61.044  33.312  1.00  1.140          C  
ATOM   3066  NZ  LYS A 201      12.062  60.679  33.903  1.00  1.140          N  
ATOM   3067  H   LYS A 201      17.117  64.369  33.765  1.00  0.970          H  
ATOM   3068  HA  LYS A 201      16.672  64.091  30.973  1.00  0.980          H  
ATOM   3069 1HB  LYS A 201      14.871  64.907  33.248  1.00  1.370          H  
ATOM   3070 2HB  LYS A 201      14.278  64.749  31.593  1.00  1.370          H  
ATOM   3071 1HG  LYS A 201      15.005  62.391  31.554  1.00  1.370          H  
ATOM   3072 2HG  LYS A 201      15.654  62.546  33.183  1.00  1.370          H  
ATOM   3073 1HD  LYS A 201      13.381  63.065  34.034  1.00  1.370          H  
ATOM   3074 2HD  LYS A 201      12.731  62.874  32.395  1.00  1.370          H  
ATOM   3075 1HE  LYS A 201      13.500  60.526  32.361  1.00  1.370          H  
ATOM   3076 2HE  LYS A 201      14.174  60.720  33.991  1.00  1.370          H  
ATOM   3077 1HZ  LYS A 201      12.018  59.678  34.041  1.00  1.370          H  
ATOM   3078 2HZ  LYS A 201      11.952  61.146  34.792  1.00  1.370          H  
ATOM   3079 3HZ  LYS A 201      11.320  60.963  33.279  1.00  1.370          H  
ATOM   3080  N   GLU A 202      16.562  67.241  31.992  1.00  0.830          N  
ATOM   3081  CA  GLU A 202      16.594  68.577  31.404  1.00  0.940          C  
ATOM   3082  C   GLU A 202      17.817  68.752  30.507  1.00  0.850          C  
ATOM   3083  O   GLU A 202      17.721  69.328  29.414  1.00  0.850          O  
ATOM   3084  CB  GLU A 202      16.602  69.674  32.475  1.00  1.270          C  
ATOM   3085  CG  GLU A 202      15.293  69.840  33.245  1.00  1.270          C  
ATOM   3086  CD  GLU A 202      15.351  70.968  34.262  1.00  1.270          C  
ATOM   3087  OE1 GLU A 202      16.419  71.501  34.466  1.00  1.270          O  
ATOM   3088  OE2 GLU A 202      14.329  71.299  34.817  1.00  1.270          O  
ATOM   3089  H   GLU A 202      16.592  67.106  33.012  1.00  1.000          H  
ATOM   3090  HA  GLU A 202      15.702  68.703  30.787  1.00  1.130          H  
ATOM   3091 1HB  GLU A 202      17.383  69.446  33.205  1.00  1.530          H  
ATOM   3092 2HB  GLU A 202      16.851  70.629  32.016  1.00  1.530          H  
ATOM   3093 1HG  GLU A 202      14.489  70.038  32.537  1.00  1.530          H  
ATOM   3094 2HG  GLU A 202      15.069  68.904  33.757  1.00  1.530          H  
ATOM   3095  N   GLN A 203      18.973  68.229  30.946  1.00  0.860          N  
ATOM   3096  CA  GLN A 203      20.169  68.358  30.138  1.00  0.930          C  
ATOM   3097  C   GLN A 203      19.999  67.655  28.809  1.00  0.820          C  
ATOM   3098  O   GLN A 203      20.437  68.174  27.782  1.00  0.890          O  
ATOM   3099  CB  GLN A 203      21.410  67.791  30.825  1.00  1.270          C  
ATOM   3100  CG  GLN A 203      22.688  68.020  29.995  1.00  1.270          C  
ATOM   3101  CD  GLN A 203      23.932  67.454  30.609  1.00  1.270          C  
ATOM   3102  OE1 GLN A 203      23.850  66.662  31.545  1.00  1.270          O  
ATOM   3103  NE2 GLN A 203      25.099  67.838  30.090  1.00  1.270          N  
ATOM   3104  H   GLN A 203      19.019  67.784  31.872  1.00  1.030          H  
ATOM   3105  HA  GLN A 203      20.338  69.417  29.943  1.00  1.120          H  
ATOM   3106 1HB  GLN A 203      21.530  68.256  31.804  1.00  1.530          H  
ATOM   3107 2HB  GLN A 203      21.279  66.717  30.984  1.00  1.530          H  
ATOM   3108 1HG  GLN A 203      22.557  67.548  29.045  1.00  1.530          H  
ATOM   3109 2HG  GLN A 203      22.832  69.092  29.852  1.00  1.530          H  
ATOM   3110 1HE2 GLN A 203      25.974  67.438  30.478  1.00  1.530          H  
ATOM   3111 2HE2 GLN A 203      25.124  68.501  29.296  1.00  1.530          H  
ATOM   3112  N   TYR A 204      19.391  66.466  28.823  1.00  0.730          N  
ATOM   3113  CA  TYR A 204      19.227  65.689  27.608  1.00  0.760          C  
ATOM   3114  C   TYR A 204      18.377  66.449  26.603  1.00  0.690          C  
ATOM   3115  O   TYR A 204      18.698  66.456  25.412  1.00  0.730          O  
ATOM   3116  CB  TYR A 204      18.605  64.332  27.934  1.00  1.050          C  
ATOM   3117  CG  TYR A 204      19.456  63.472  28.890  1.00  1.050          C  
ATOM   3118  CD1 TYR A 204      20.803  63.786  29.169  1.00  1.050          C  
ATOM   3119  CD2 TYR A 204      18.882  62.362  29.502  1.00  1.050          C  
ATOM   3120  CE1 TYR A 204      21.518  63.026  30.031  1.00  1.050          C  
ATOM   3121  CE2 TYR A 204      19.627  61.597  30.371  1.00  1.050          C  
ATOM   3122  CZ  TYR A 204      20.942  61.930  30.632  1.00  1.050          C  
ATOM   3123  OH  TYR A 204      21.682  61.189  31.516  1.00  1.050          O  
ATOM   3124  H   TYR A 204      19.098  66.064  29.721  1.00  0.880          H  
ATOM   3125  HA  TYR A 204      20.197  65.536  27.145  1.00  0.910          H  
ATOM   3126 1HB  TYR A 204      17.629  64.488  28.399  1.00  1.260          H  
ATOM   3127 2HB  TYR A 204      18.447  63.772  27.020  1.00  1.260          H  
ATOM   3128  HD1 TYR A 204      21.299  64.633  28.727  1.00  1.260          H  
ATOM   3129  HD2 TYR A 204      17.844  62.105  29.301  1.00  1.260          H  
ATOM   3130  HE1 TYR A 204      22.540  63.294  30.238  1.00  1.260          H  
ATOM   3131  HE2 TYR A 204      19.175  60.735  30.856  1.00  1.260          H  
ATOM   3132  HH  TYR A 204      21.095  60.625  32.020  1.00  1.260          H  
ATOM   3133  N   GLU A 205      17.303  67.109  27.058  1.00  0.680          N  
ATOM   3134  CA  GLU A 205      16.486  67.873  26.121  1.00  0.750          C  
ATOM   3135  C   GLU A 205      17.296  69.004  25.479  1.00  0.770          C  
ATOM   3136  O   GLU A 205      17.196  69.236  24.266  1.00  0.810          O  
ATOM   3137  CB  GLU A 205      15.259  68.469  26.818  1.00  1.020          C  
ATOM   3138  CG  GLU A 205      14.194  67.459  27.231  1.00  1.020          C  
ATOM   3139  CD  GLU A 205      13.022  68.106  27.937  1.00  1.020          C  
ATOM   3140  OE1 GLU A 205      13.119  69.266  28.263  1.00  1.020          O  
ATOM   3141  OE2 GLU A 205      12.030  67.443  28.136  1.00  1.020          O  
ATOM   3142  H   GLU A 205      17.036  67.023  28.049  1.00  0.820          H  
ATOM   3143  HA  GLU A 205      16.148  67.203  25.332  1.00  0.900          H  
ATOM   3144 1HB  GLU A 205      15.584  68.986  27.724  1.00  1.230          H  
ATOM   3145 2HB  GLU A 205      14.793  69.207  26.170  1.00  1.230          H  
ATOM   3146 1HG  GLU A 205      13.837  66.940  26.344  1.00  1.230          H  
ATOM   3147 2HG  GLU A 205      14.651  66.722  27.892  1.00  1.230          H  
ATOM   3148  N   GLN A 206      18.138  69.670  26.284  1.00  0.800          N  
ATOM   3149  CA  GLN A 206      18.980  70.759  25.790  1.00  0.900          C  
ATOM   3150  C   GLN A 206      19.998  70.235  24.772  1.00  0.880          C  
ATOM   3151  O   GLN A 206      20.227  70.863  23.724  1.00  0.940          O  
ATOM   3152  CB  GLN A 206      19.697  71.418  26.968  1.00  1.220          C  
ATOM   3153  CG  GLN A 206      18.776  72.186  27.907  1.00  1.220          C  
ATOM   3154  CD  GLN A 206      19.492  72.632  29.163  1.00  1.220          C  
ATOM   3155  OE1 GLN A 206      20.643  72.242  29.383  1.00  1.220          O  
ATOM   3156  NE2 GLN A 206      18.825  73.431  29.986  1.00  1.220          N  
ATOM   3157  H   GLN A 206      18.130  69.444  27.288  1.00  0.960          H  
ATOM   3158  HA  GLN A 206      18.345  71.492  25.298  1.00  1.080          H  
ATOM   3159 1HB  GLN A 206      20.206  70.657  27.550  1.00  1.460          H  
ATOM   3160 2HB  GLN A 206      20.453  72.104  26.596  1.00  1.460          H  
ATOM   3161 1HG  GLN A 206      18.410  73.069  27.390  1.00  1.460          H  
ATOM   3162 2HG  GLN A 206      17.943  71.548  28.192  1.00  1.460          H  
ATOM   3163 1HE2 GLN A 206      19.252  73.749  30.834  1.00  1.460          H  
ATOM   3164 2HE2 GLN A 206      17.891  73.716  29.764  1.00  1.460          H  
ATOM   3165  N   ILE A 207      20.572  69.064  25.051  1.00  0.830          N  
ATOM   3166  CA  ILE A 207      21.511  68.424  24.150  1.00  0.860          C  
ATOM   3167  C   ILE A 207      20.867  68.097  22.833  1.00  0.830          C  
ATOM   3168  O   ILE A 207      21.463  68.319  21.781  1.00  0.870          O  
ATOM   3169  CB  ILE A 207      22.145  67.151  24.732  1.00  1.190          C  
ATOM   3170  CG1 ILE A 207      23.077  67.499  25.913  1.00  1.190          C  
ATOM   3171  CG2 ILE A 207      22.890  66.383  23.635  1.00  1.190          C  
ATOM   3172  CD1 ILE A 207      23.497  66.315  26.755  1.00  1.190          C  
ATOM   3173  H   ILE A 207      20.359  68.622  25.955  1.00  1.000          H  
ATOM   3174  HA  ILE A 207      22.321  69.141  23.954  1.00  1.030          H  
ATOM   3175  HB  ILE A 207      21.348  66.516  25.131  1.00  1.430          H  
ATOM   3176 1HG1 ILE A 207      23.979  67.941  25.514  1.00  1.430          H  
ATOM   3177 2HG1 ILE A 207      22.589  68.231  26.548  1.00  1.430          H  
ATOM   3178 1HG2 ILE A 207      23.294  65.501  24.063  1.00  1.430          H  
ATOM   3179 2HG2 ILE A 207      22.228  66.095  22.822  1.00  1.430          H  
ATOM   3180 3HG2 ILE A 207      23.694  67.009  23.240  1.00  1.430          H  
ATOM   3181 1HD1 ILE A 207      24.151  66.650  27.546  1.00  1.430          H  
ATOM   3182 2HD1 ILE A 207      22.616  65.857  27.193  1.00  1.430          H  
ATOM   3183 3HD1 ILE A 207      24.016  65.584  26.165  1.00  1.430          H  
ATOM   3184  N   LEU A 208      19.674  67.498  22.863  1.00  0.780          N  
ATOM   3185  CA  LEU A 208      19.093  67.159  21.593  1.00  0.800          C  
ATOM   3186  C   LEU A 208      18.769  68.399  20.793  1.00  0.870          C  
ATOM   3187  O   LEU A 208      18.956  68.411  19.576  1.00  0.900          O  
ATOM   3188  CB  LEU A 208      17.837  66.322  21.725  1.00  1.110          C  
ATOM   3189  CG  LEU A 208      17.278  65.780  20.412  1.00  1.110          C  
ATOM   3190  CD1 LEU A 208      18.376  64.895  19.673  1.00  1.110          C  
ATOM   3191  CD2 LEU A 208      16.030  64.957  20.722  1.00  1.110          C  
ATOM   3192  H   LEU A 208      19.218  67.268  23.751  1.00  0.940          H  
ATOM   3193  HA  LEU A 208      19.845  66.592  21.065  1.00  0.960          H  
ATOM   3194 1HB  LEU A 208      18.011  65.532  22.343  1.00  1.330          H  
ATOM   3195 2HB  LEU A 208      17.065  66.944  22.187  1.00  1.330          H  
ATOM   3196  HG  LEU A 208      17.014  66.597  19.766  1.00  1.330          H  
ATOM   3197 1HD1 LEU A 208      17.999  64.533  18.779  1.00  1.330          H  
ATOM   3198 2HD1 LEU A 208      19.234  65.458  19.430  1.00  1.330          H  
ATOM   3199 3HD1 LEU A 208      18.669  64.067  20.276  1.00  1.330          H  
ATOM   3200 1HD2 LEU A 208      15.617  64.573  19.795  1.00  1.330          H  
ATOM   3201 2HD2 LEU A 208      16.283  64.133  21.372  1.00  1.330          H  
ATOM   3202 3HD2 LEU A 208      15.295  65.595  21.213  1.00  1.330          H  
ATOM   3203  N   ALA A 209      18.289  69.469  21.449  1.00  0.910          N  
ATOM   3204  CA  ALA A 209      17.976  70.671  20.695  1.00  1.000          C  
ATOM   3205  C   ALA A 209      19.227  71.147  19.959  1.00  1.040          C  
ATOM   3206  O   ALA A 209      19.149  71.524  18.780  1.00  1.100          O  
ATOM   3207  CB  ALA A 209      17.466  71.754  21.627  1.00  1.360          C  
ATOM   3208  H   ALA A 209      18.100  69.426  22.457  1.00  1.090          H  
ATOM   3209  HA  ALA A 209      17.211  70.429  19.960  1.00  1.200          H  
ATOM   3210 1HB  ALA A 209      17.225  72.646  21.054  1.00  1.640          H  
ATOM   3211 2HB  ALA A 209      16.573  71.395  22.140  1.00  1.640          H  
ATOM   3212 3HB  ALA A 209      18.235  71.988  22.363  1.00  1.640          H  
ATOM   3213  N   PHE A 210      20.387  71.066  20.632  1.00  1.020          N  
ATOM   3214  CA  PHE A 210      21.656  71.406  20.016  1.00  1.110          C  
ATOM   3215  C   PHE A 210      21.898  70.561  18.781  1.00  1.090          C  
ATOM   3216  O   PHE A 210      22.181  71.090  17.705  1.00  1.180          O  
ATOM   3217  CB  PHE A 210      22.825  71.219  20.980  1.00  1.520          C  
ATOM   3218  CG  PHE A 210      24.134  71.390  20.309  1.00  1.520          C  
ATOM   3219  CD1 PHE A 210      24.635  72.645  20.057  1.00  1.520          C  
ATOM   3220  CD2 PHE A 210      24.869  70.272  19.896  1.00  1.520          C  
ATOM   3221  CE1 PHE A 210      25.831  72.798  19.411  1.00  1.520          C  
ATOM   3222  CE2 PHE A 210      26.066  70.426  19.247  1.00  1.520          C  
ATOM   3223  CZ  PHE A 210      26.543  71.698  19.006  1.00  1.520          C  
ATOM   3224  H   PHE A 210      20.361  70.807  21.627  1.00  1.220          H  
ATOM   3225  HA  PHE A 210      21.620  72.453  19.713  1.00  1.330          H  
ATOM   3226 1HB  PHE A 210      22.747  71.937  21.793  1.00  1.820          H  
ATOM   3227 2HB  PHE A 210      22.798  70.238  21.415  1.00  1.820          H  
ATOM   3228  HD1 PHE A 210      24.068  73.522  20.368  1.00  1.820          H  
ATOM   3229  HD2 PHE A 210      24.477  69.272  20.088  1.00  1.820          H  
ATOM   3230  HE1 PHE A 210      26.216  73.797  19.209  1.00  1.820          H  
ATOM   3231  HE2 PHE A 210      26.630  69.558  18.922  1.00  1.820          H  
ATOM   3232  HZ  PHE A 210      27.474  71.844  18.489  1.00  1.820          H  
ATOM   3233  N   VAL A 211      21.751  69.238  18.917  1.00  0.990          N  
ATOM   3234  CA  VAL A 211      22.003  68.351  17.792  1.00  0.970          C  
ATOM   3235  C   VAL A 211      21.072  68.650  16.620  1.00  1.010          C  
ATOM   3236  O   VAL A 211      21.530  68.837  15.491  1.00  1.100          O  
ATOM   3237  CB  VAL A 211      21.771  66.875  18.207  1.00  1.370          C  
ATOM   3238  CG1 VAL A 211      21.789  65.946  16.960  1.00  1.370          C  
ATOM   3239  CG2 VAL A 211      22.847  66.431  19.251  1.00  1.370          C  
ATOM   3240  H   VAL A 211      21.513  68.866  19.845  1.00  1.190          H  
ATOM   3241  HA  VAL A 211      23.030  68.483  17.476  1.00  1.160          H  
ATOM   3242  HB  VAL A 211      20.800  66.802  18.654  1.00  1.640          H  
ATOM   3243 1HG1 VAL A 211      21.595  64.947  17.277  1.00  1.640          H  
ATOM   3244 2HG1 VAL A 211      21.019  66.233  16.245  1.00  1.640          H  
ATOM   3245 3HG1 VAL A 211      22.751  65.992  16.475  1.00  1.640          H  
ATOM   3246 1HG2 VAL A 211      22.658  65.402  19.556  1.00  1.640          H  
ATOM   3247 2HG2 VAL A 211      23.834  66.496  18.827  1.00  1.640          H  
ATOM   3248 3HG2 VAL A 211      22.797  67.076  20.120  1.00  1.640          H  
ATOM   3249  N   GLN A 212      19.781  68.792  16.884  1.00  1.010          N  
ATOM   3250  CA  GLN A 212      18.815  69.023  15.820  1.00  1.070          C  
ATOM   3251  C   GLN A 212      19.106  70.314  15.064  1.00  1.140          C  
ATOM   3252  O   GLN A 212      18.907  70.387  13.851  1.00  1.220          O  
ATOM   3253  CB  GLN A 212      17.399  69.020  16.392  1.00  1.470          C  
ATOM   3254  CG  GLN A 212      16.930  67.631  16.856  1.00  1.470          C  
ATOM   3255  CD  GLN A 212      15.577  67.681  17.514  1.00  1.470          C  
ATOM   3256  OE1 GLN A 212      15.077  68.781  17.776  1.00  1.470          O  
ATOM   3257  NE2 GLN A 212      14.981  66.522  17.794  1.00  1.470          N  
ATOM   3258  H   GLN A 212      19.467  68.696  17.852  1.00  1.210          H  
ATOM   3259  HA  GLN A 212      18.892  68.204  15.110  1.00  1.280          H  
ATOM   3260 1HB  GLN A 212      17.367  69.692  17.255  1.00  1.770          H  
ATOM   3261 2HB  GLN A 212      16.700  69.400  15.649  1.00  1.770          H  
ATOM   3262 1HG  GLN A 212      16.866  66.971  15.996  1.00  1.770          H  
ATOM   3263 2HG  GLN A 212      17.651  67.241  17.570  1.00  1.770          H  
ATOM   3264 1HE2 GLN A 212      14.083  66.516  18.234  1.00  1.770          H  
ATOM   3265 2HE2 GLN A 212      15.440  65.624  17.579  1.00  1.770          H  
ATOM   3266  N   GLY A 213      19.596  71.333  15.767  1.00  1.170          N  
ATOM   3267  CA  GLY A 213      19.948  72.597  15.143  1.00  1.290          C  
ATOM   3268  C   GLY A 213      21.385  72.628  14.576  1.00  1.290          C  
ATOM   3269  O   GLY A 213      21.814  73.664  14.058  1.00  1.460          O  
ATOM   3270  H   GLY A 213      19.672  71.248  16.790  1.00  1.400          H  
ATOM   3271 1HA  GLY A 213      19.238  72.809  14.345  1.00  1.550          H  
ATOM   3272 2HA  GLY A 213      19.838  73.390  15.880  1.00  1.550          H  
ATOM   3273  N   THR A 214      22.127  71.515  14.680  1.00  1.200          N  
ATOM   3274  CA  THR A 214      23.521  71.438  14.230  1.00  1.240          C  
ATOM   3275  C   THR A 214      23.704  70.527  13.018  1.00  1.180          C  
ATOM   3276  O   THR A 214      24.548  70.809  12.164  1.00  1.270          O  
ATOM   3277  CB  THR A 214      24.449  70.964  15.383  1.00  1.720          C  
ATOM   3278  OG1 THR A 214      24.378  71.897  16.450  1.00  1.720          O  
ATOM   3279  CG2 THR A 214      25.919  70.841  14.931  1.00  1.720          C  
ATOM   3280  H   THR A 214      21.716  70.682  15.093  1.00  1.440          H  
ATOM   3281  HA  THR A 214      23.838  72.438  13.942  1.00  1.490          H  
ATOM   3282  HB  THR A 214      24.100  70.003  15.742  1.00  2.060          H  
ATOM   3283  HG1 THR A 214      23.520  71.780  16.910  1.00  2.060          H  
ATOM   3284 1HG2 THR A 214      26.524  70.517  15.775  1.00  2.060          H  
ATOM   3285 2HG2 THR A 214      26.010  70.110  14.128  1.00  2.060          H  
ATOM   3286 3HG2 THR A 214      26.274  71.807  14.582  1.00  2.060          H  
ATOM   3287  N   VAL A 215      22.928  69.447  12.925  1.00  1.240          N  
ATOM   3288  CA  VAL A 215      23.086  68.509  11.814  1.00  1.440          C  
ATOM   3289  C   VAL A 215      21.815  68.505  10.974  1.00  1.350          C  
ATOM   3290  O   VAL A 215      20.716  68.436  11.511  1.00  1.800          O  
ATOM   3291  CB  VAL A 215      23.361  67.076  12.338  1.00  1.940          C  
ATOM   3292  CG1 VAL A 215      22.143  66.501  13.084  1.00  1.940          C  
ATOM   3293  CG2 VAL A 215      23.838  66.158  11.202  1.00  1.940          C  
ATOM   3294  H   VAL A 215      22.266  69.260  13.679  1.00  1.490          H  
ATOM   3295  HA  VAL A 215      23.920  68.829  11.185  1.00  1.730          H  
ATOM   3296  HB  VAL A 215      24.109  67.153  13.054  1.00  2.320          H  
ATOM   3297 1HG1 VAL A 215      22.373  65.521  13.485  1.00  2.320          H  
ATOM   3298 2HG1 VAL A 215      21.872  67.151  13.881  1.00  2.320          H  
ATOM   3299 3HG1 VAL A 215      21.322  66.398  12.427  1.00  2.320          H  
ATOM   3300 1HG2 VAL A 215      24.070  65.174  11.611  1.00  2.320          H  
ATOM   3301 2HG2 VAL A 215      23.081  66.051  10.457  1.00  2.320          H  
ATOM   3302 3HG2 VAL A 215      24.739  66.580  10.747  1.00  2.320          H  
ATOM   3303  N   ALA A 216      21.945  68.517   9.645  1.00  1.870          N  
ATOM   3304  CA  ALA A 216      20.745  68.475   8.809  1.00  2.520          C  
ATOM   3305  C   ALA A 216      19.884  67.233   9.076  1.00  2.310          C  
ATOM   3306  O   ALA A 216      18.654  67.306   9.025  1.00  2.920          O  
ATOM   3307  CB  ALA A 216      21.130  68.489   7.341  1.00  3.270          C  
ATOM   3308  H   ALA A 216      22.875  68.614   9.205  1.00  2.240          H  
ATOM   3309  HA  ALA A 216      20.148  69.358   9.035  1.00  3.020          H  
ATOM   3310 1HB  ALA A 216      20.230  68.486   6.729  1.00  3.920          H  
ATOM   3311 2HB  ALA A 216      21.713  69.386   7.126  1.00  3.920          H  
ATOM   3312 3HB  ALA A 216      21.725  67.607   7.113  1.00  3.920          H  
ATOM   3313  N   GLU A 217      20.525  66.105   9.363  1.00  1.930          N  
ATOM   3314  CA  GLU A 217      19.843  64.843   9.614  1.00  2.120          C  
ATOM   3315  C   GLU A 217      19.737  64.623  11.136  1.00  1.920          C  
ATOM   3316  O   GLU A 217      20.659  64.080  11.751  1.00  2.700          O  
ATOM   3317  CB  GLU A 217      20.644  63.711   8.954  1.00  2.890          C  
ATOM   3318  CG  GLU A 217      20.920  63.901   7.420  1.00  2.890          C  
ATOM   3319  CD  GLU A 217      19.695  63.840   6.508  1.00  2.890          C  
ATOM   3320  OE1 GLU A 217      18.668  63.377   6.938  1.00  2.890          O  
ATOM   3321  OE2 GLU A 217      19.805  64.275   5.371  1.00  2.890          O  
ATOM   3322  H   GLU A 217      21.531  66.119   9.378  1.00  2.320          H  
ATOM   3323  HA  GLU A 217      18.840  64.880   9.185  1.00  2.540          H  
ATOM   3324 1HB  GLU A 217      21.611  63.613   9.455  1.00  3.470          H  
ATOM   3325 2HB  GLU A 217      20.115  62.764   9.084  1.00  3.470          H  
ATOM   3326 1HG  GLU A 217      21.412  64.860   7.267  1.00  3.470          H  
ATOM   3327 2HG  GLU A 217      21.619  63.123   7.111  1.00  3.470          H  
ATOM   3328  N   GLY A 218      18.612  65.035  11.743  1.00  1.450          N  
ATOM   3329  CA  GLY A 218      18.456  65.028  13.206  1.00  1.430          C  
ATOM   3330  C   GLY A 218      18.060  63.667  13.785  1.00  1.430          C  
ATOM   3331  O   GLY A 218      18.080  62.652  13.088  1.00  2.090          O  
ATOM   3332  H   GLY A 218      17.867  65.414  11.172  1.00  1.740          H  
ATOM   3333 1HA  GLY A 218      19.389  65.356  13.665  1.00  1.720          H  
ATOM   3334 2HA  GLY A 218      17.708  65.770  13.481  1.00  1.720          H  
ATOM   3335  N   ALA A 219      17.697  63.655  15.077  1.00  0.970          N  
ATOM   3336  CA  ALA A 219      17.396  62.404  15.778  1.00  1.050          C  
ATOM   3337  C   ALA A 219      16.619  62.611  17.106  1.00  1.030          C  
ATOM   3338  O   ALA A 219      16.346  63.755  17.462  1.00  1.290          O  
ATOM   3339  CB  ALA A 219      18.693  61.715  16.083  1.00  1.440          C  
ATOM   3340  H   ALA A 219      17.679  64.527  15.581  1.00  1.160          H  
ATOM   3341  HA  ALA A 219      16.820  61.794  15.099  1.00  1.260          H  
ATOM   3342 1HB  ALA A 219      18.520  60.761  16.583  1.00  1.730          H  
ATOM   3343 2HB  ALA A 219      19.224  61.550  15.161  1.00  1.730          H  
ATOM   3344 3HB  ALA A 219      19.249  62.362  16.708  1.00  1.730          H  
ATOM   3345  N   PRO A 220      15.998  61.541  17.677  1.00  0.900          N  
ATOM   3346  CA  PRO A 220      15.537  61.382  19.076  1.00  0.860          C  
ATOM   3347  C   PRO A 220      16.677  61.016  20.068  1.00  0.720          C  
ATOM   3348  O   PRO A 220      17.710  60.485  19.643  1.00  0.620          O  
ATOM   3349  CB  PRO A 220      14.570  60.187  18.994  1.00  1.290          C  
ATOM   3350  CG  PRO A 220      14.269  60.005  17.533  1.00  1.290          C  
ATOM   3351  CD  PRO A 220      15.518  60.449  16.809  1.00  1.290          C  
ATOM   3352  HA  PRO A 220      15.012  62.288  19.399  1.00  1.030          H  
ATOM   3353 1HB  PRO A 220      15.030  59.295  19.449  1.00  1.550          H  
ATOM   3354 2HB  PRO A 220      13.662  60.405  19.580  1.00  1.550          H  
ATOM   3355 1HG  PRO A 220      14.011  58.960  17.333  1.00  1.550          H  
ATOM   3356 2HG  PRO A 220      13.386  60.597  17.250  1.00  1.550          H  
ATOM   3357 1HD  PRO A 220      16.270  59.645  16.751  1.00  1.550          H  
ATOM   3358 2HD  PRO A 220      15.181  60.784  15.830  1.00  1.550          H  
ATOM   3359  N   ILE A 221      16.405  61.186  21.392  1.00  0.780          N  
ATOM   3360  CA  ILE A 221      17.277  60.663  22.477  1.00  0.710          C  
ATOM   3361  C   ILE A 221      16.731  59.494  23.285  1.00  0.690          C  
ATOM   3362  O   ILE A 221      15.613  59.539  23.803  1.00  0.810          O  
ATOM   3363  CB  ILE A 221      17.743  61.700  23.566  1.00  1.020          C  
ATOM   3364  CG1 ILE A 221      18.675  62.697  22.983  1.00  1.020          C  
ATOM   3365  CG2 ILE A 221      18.388  60.998  24.817  1.00  1.020          C  
ATOM   3366  CD1 ILE A 221      19.101  63.833  23.924  1.00  1.020          C  
ATOM   3367  H   ILE A 221      15.555  61.662  21.651  1.00  0.940          H  
ATOM   3368  HA  ILE A 221      18.170  60.316  21.994  1.00  0.850          H  
ATOM   3369  HB  ILE A 221      16.874  62.258  23.903  1.00  1.230          H  
ATOM   3370 1HG1 ILE A 221      19.546  62.184  22.671  1.00  1.230          H  
ATOM   3371 2HG1 ILE A 221      18.199  63.111  22.136  1.00  1.230          H  
ATOM   3372 1HG2 ILE A 221      18.656  61.721  25.551  1.00  1.230          H  
ATOM   3373 2HG2 ILE A 221      17.699  60.331  25.291  1.00  1.230          H  
ATOM   3374 3HG2 ILE A 221      19.270  60.441  24.502  1.00  1.230          H  
ATOM   3375 1HD1 ILE A 221      19.775  64.510  23.397  1.00  1.230          H  
ATOM   3376 2HD1 ILE A 221      18.216  64.367  24.244  1.00  1.230          H  
ATOM   3377 3HD1 ILE A 221      19.621  63.467  24.788  1.00  1.230          H  
ATOM   3378  N   ILE A 222      17.585  58.475  23.413  1.00  0.600          N  
ATOM   3379  CA  ILE A 222      17.310  57.330  24.282  1.00  0.630          C  
ATOM   3380  C   ILE A 222      18.345  57.335  25.442  1.00  0.610          C  
ATOM   3381  O   ILE A 222      19.534  57.148  25.189  1.00  0.590          O  
ATOM   3382  CB  ILE A 222      17.427  55.991  23.522  1.00  0.870          C  
ATOM   3383  CG1 ILE A 222      16.494  55.977  22.262  1.00  0.870          C  
ATOM   3384  CG2 ILE A 222      17.185  54.791  24.470  1.00  0.870          C  
ATOM   3385  CD1 ILE A 222      15.004  56.145  22.512  1.00  0.870          C  
ATOM   3386  H   ILE A 222      18.466  58.576  22.894  1.00  0.720          H  
ATOM   3387  HA  ILE A 222      16.305  57.400  24.664  1.00  0.760          H  
ATOM   3388  HB  ILE A 222      18.405  55.902  23.152  1.00  1.040          H  
ATOM   3389 1HG1 ILE A 222      16.806  56.784  21.602  1.00  1.040          H  
ATOM   3390 2HG1 ILE A 222      16.643  55.031  21.745  1.00  1.040          H  
ATOM   3391 1HG2 ILE A 222      17.325  53.869  23.918  1.00  1.040          H  
ATOM   3392 2HG2 ILE A 222      17.895  54.812  25.296  1.00  1.040          H  
ATOM   3393 3HG2 ILE A 222      16.180  54.828  24.879  1.00  1.040          H  
ATOM   3394 1HD1 ILE A 222      14.482  56.116  21.557  1.00  1.040          H  
ATOM   3395 2HD1 ILE A 222      14.633  55.345  23.141  1.00  1.040          H  
ATOM   3396 3HD1 ILE A 222      14.802  57.099  22.992  1.00  1.040          H  
ATOM   3397  N   PRO A 223      17.939  57.601  26.706  1.00  0.730          N  
ATOM   3398  CA  PRO A 223      18.820  57.550  27.875  1.00  0.800          C  
ATOM   3399  C   PRO A 223      19.261  56.082  28.038  1.00  0.710          C  
ATOM   3400  O   PRO A 223      18.425  55.195  27.943  1.00  0.760          O  
ATOM   3401  CB  PRO A 223      17.862  57.987  29.006  1.00  1.200          C  
ATOM   3402  CG  PRO A 223      16.774  58.779  28.311  1.00  1.200          C  
ATOM   3403  CD  PRO A 223      16.579  58.076  26.987  1.00  1.200          C  
ATOM   3404  HA  PRO A 223      19.667  58.207  27.758  1.00  0.960          H  
ATOM   3405 1HB  PRO A 223      17.498  57.119  29.568  1.00  1.440          H  
ATOM   3406 2HB  PRO A 223      18.410  58.624  29.712  1.00  1.440          H  
ATOM   3407 1HG  PRO A 223      15.856  58.782  28.924  1.00  1.440          H  
ATOM   3408 2HG  PRO A 223      17.076  59.826  28.187  1.00  1.440          H  
ATOM   3409 1HD  PRO A 223      15.890  57.223  27.076  1.00  1.440          H  
ATOM   3410 2HD  PRO A 223      16.231  58.824  26.264  1.00  1.440          H  
ATOM   3411  N   ILE A 224      20.557  55.852  28.286  1.00  0.650          N  
ATOM   3412  CA  ILE A 224      21.076  54.490  28.467  1.00  0.580          C  
ATOM   3413  C   ILE A 224      22.090  54.345  29.617  1.00  0.570          C  
ATOM   3414  O   ILE A 224      22.587  55.328  30.180  1.00  0.580          O  
ATOM   3415  CB  ILE A 224      21.767  53.941  27.198  1.00  0.840          C  
ATOM   3416  CG1 ILE A 224      22.966  54.803  26.862  1.00  0.840          C  
ATOM   3417  CG2 ILE A 224      20.762  53.885  26.016  1.00  0.840          C  
ATOM   3418  CD1 ILE A 224      23.853  54.230  25.886  1.00  0.840          C  
ATOM   3419  H   ILE A 224      21.212  56.630  28.348  1.00  0.780          H  
ATOM   3420  HA  ILE A 224      20.235  53.836  28.684  1.00  0.700          H  
ATOM   3421  HB  ILE A 224      22.127  52.935  27.398  1.00  1.010          H  
ATOM   3422 1HG1 ILE A 224      22.615  55.768  26.495  1.00  1.010          H  
ATOM   3423 2HG1 ILE A 224      23.539  54.953  27.741  1.00  1.010          H  
ATOM   3424 1HG2 ILE A 224      21.223  53.479  25.134  1.00  1.010          H  
ATOM   3425 2HG2 ILE A 224      19.930  53.253  26.289  1.00  1.010          H  
ATOM   3426 3HG2 ILE A 224      20.400  54.877  25.796  1.00  1.010          H  
ATOM   3427 1HD1 ILE A 224      24.668  54.888  25.727  1.00  1.010          H  
ATOM   3428 2HD1 ILE A 224      24.219  53.301  26.278  1.00  1.010          H  
ATOM   3429 3HD1 ILE A 224      23.350  54.062  24.972  1.00  1.010          H  
ATOM   3430  N   SER A 225      22.419  53.102  29.924  1.00  0.620          N  
ATOM   3431  CA  SER A 225      23.579  52.849  30.776  1.00  0.720          C  
ATOM   3432  C   SER A 225      24.273  51.714  30.068  1.00  0.690          C  
ATOM   3433  O   SER A 225      23.918  50.542  30.230  1.00  0.630          O  
ATOM   3434  CB  SER A 225      23.242  52.450  32.206  1.00  0.970          C  
ATOM   3435  OG  SER A 225      24.399  52.299  32.979  1.00  0.970          O  
ATOM   3436  H   SER A 225      21.895  52.342  29.476  1.00  0.740          H  
ATOM   3437  HA  SER A 225      24.236  53.718  30.786  1.00  0.860          H  
ATOM   3438 1HB  SER A 225      22.592  53.167  32.661  1.00  1.160          H  
ATOM   3439 2HB  SER A 225      22.739  51.513  32.217  1.00  1.160          H  
ATOM   3440  HG  SER A 225      24.063  52.134  33.895  1.00  1.160          H  
ATOM   3441  N   ALA A 226      25.269  52.048  29.242  1.00  0.900          N  
ATOM   3442  CA  ALA A 226      25.888  51.042  28.396  1.00  0.980          C  
ATOM   3443  C   ALA A 226      26.501  49.944  29.240  1.00  1.030          C  
ATOM   3444  O   ALA A 226      26.438  48.762  28.910  1.00  1.040          O  
ATOM   3445  CB  ALA A 226      26.910  51.695  27.504  1.00  1.340          C  
ATOM   3446  H   ALA A 226      25.567  53.023  29.168  1.00  1.080          H  
ATOM   3447  HA  ALA A 226      25.113  50.599  27.774  1.00  1.180          H  
ATOM   3448 1HB  ALA A 226      27.325  50.959  26.846  1.00  1.610          H  
ATOM   3449 2HB  ALA A 226      26.428  52.462  26.934  1.00  1.610          H  
ATOM   3450 3HB  ALA A 226      27.692  52.138  28.110  1.00  1.610          H  
ATOM   3451  N   GLN A 227      27.019  50.351  30.388  1.00  1.160          N  
ATOM   3452  CA  GLN A 227      27.705  49.515  31.347  1.00  1.360          C  
ATOM   3453  C   GLN A 227      26.853  48.369  31.880  1.00  1.270          C  
ATOM   3454  O   GLN A 227      27.383  47.303  32.201  1.00  1.510          O  
ATOM   3455  CB  GLN A 227      28.139  50.413  32.511  1.00  1.820          C  
ATOM   3456  CG  GLN A 227      29.256  51.407  32.160  1.00  1.820          C  
ATOM   3457  CD  GLN A 227      29.499  52.445  33.268  1.00  1.820          C  
ATOM   3458  OE1 GLN A 227      28.594  53.199  33.649  1.00  1.820          O  
ATOM   3459  NE2 GLN A 227      30.718  52.484  33.786  1.00  1.820          N  
ATOM   3460  H   GLN A 227      26.988  51.341  30.588  1.00  1.390          H  
ATOM   3461  HA  GLN A 227      28.584  49.089  30.863  1.00  1.630          H  
ATOM   3462 1HB  GLN A 227      27.275  50.981  32.867  1.00  2.190          H  
ATOM   3463 2HB  GLN A 227      28.481  49.792  33.338  1.00  2.190          H  
ATOM   3464 1HG  GLN A 227      30.180  50.848  32.011  1.00  2.190          H  
ATOM   3465 2HG  GLN A 227      28.995  51.935  31.246  1.00  2.190          H  
ATOM   3466 1HE2 GLN A 227      30.931  53.139  34.514  1.00  2.190          H  
ATOM   3467 2HE2 GLN A 227      31.428  51.861  33.457  1.00  2.190          H  
ATOM   3468  N   LEU A 228      25.550  48.598  32.052  1.00  1.040          N  
ATOM   3469  CA  LEU A 228      24.664  47.578  32.589  1.00  1.120          C  
ATOM   3470  C   LEU A 228      23.646  47.128  31.547  1.00  1.030          C  
ATOM   3471  O   LEU A 228      22.641  46.498  31.888  1.00  1.140          O  
ATOM   3472  CB  LEU A 228      23.957  48.133  33.827  1.00  1.540          C  
ATOM   3473  CG  LEU A 228      24.888  48.575  34.999  1.00  1.540          C  
ATOM   3474  CD1 LEU A 228      24.038  49.220  36.072  1.00  1.540          C  
ATOM   3475  CD2 LEU A 228      25.665  47.378  35.564  1.00  1.540          C  
ATOM   3476  H   LEU A 228      25.122  49.478  31.752  1.00  1.250          H  
ATOM   3477  HA  LEU A 228      25.252  46.707  32.858  1.00  1.340          H  
ATOM   3478 1HB  LEU A 228      23.373  49.004  33.525  1.00  1.840          H  
ATOM   3479 2HB  LEU A 228      23.273  47.376  34.206  1.00  1.840          H  
ATOM   3480  HG  LEU A 228      25.595  49.322  34.636  1.00  1.840          H  
ATOM   3481 1HD1 LEU A 228      24.673  49.560  36.888  1.00  1.840          H  
ATOM   3482 2HD1 LEU A 228      23.508  50.078  35.651  1.00  1.840          H  
ATOM   3483 3HD1 LEU A 228      23.316  48.500  36.449  1.00  1.840          H  
ATOM   3484 1HD2 LEU A 228      26.301  47.716  36.381  1.00  1.840          H  
ATOM   3485 2HD2 LEU A 228      24.964  46.631  35.937  1.00  1.840          H  
ATOM   3486 3HD2 LEU A 228      26.293  46.932  34.797  1.00  1.840          H  
ATOM   3487  N   LYS A 229      23.892  47.502  30.287  1.00  0.910          N  
ATOM   3488  CA  LYS A 229      23.027  47.257  29.137  1.00  0.880          C  
ATOM   3489  C   LYS A 229      21.616  47.856  29.292  1.00  0.870          C  
ATOM   3490  O   LYS A 229      20.660  47.323  28.714  1.00  1.030          O  
ATOM   3491  CB  LYS A 229      22.879  45.749  28.880  1.00  1.240          C  
ATOM   3492  CG  LYS A 229      24.177  45.012  28.613  1.00  1.240          C  
ATOM   3493  CD  LYS A 229      23.929  43.540  28.274  1.00  1.240          C  
ATOM   3494  CE  LYS A 229      25.231  42.804  28.030  1.00  1.240          C  
ATOM   3495  NZ  LYS A 229      25.999  42.574  29.289  1.00  1.240          N  
ATOM   3496  H   LYS A 229      24.771  47.989  30.083  1.00  1.090          H  
ATOM   3497  HA  LYS A 229      23.502  47.715  28.277  1.00  1.060          H  
ATOM   3498 1HB  LYS A 229      22.381  45.274  29.724  1.00  1.490          H  
ATOM   3499 2HB  LYS A 229      22.242  45.603  28.010  1.00  1.490          H  
ATOM   3500 1HG  LYS A 229      24.687  45.484  27.779  1.00  1.490          H  
ATOM   3501 2HG  LYS A 229      24.813  45.088  29.492  1.00  1.490          H  
ATOM   3502 1HD  LYS A 229      23.390  43.058  29.091  1.00  1.490          H  
ATOM   3503 2HD  LYS A 229      23.322  43.471  27.373  1.00  1.490          H  
ATOM   3504 1HE  LYS A 229      25.020  41.845  27.565  1.00  1.490          H  
ATOM   3505 2HE  LYS A 229      25.840  43.401  27.355  1.00  1.490          H  
ATOM   3506 1HZ  LYS A 229      26.868  42.098  29.072  1.00  1.490          H  
ATOM   3507 2HZ  LYS A 229      26.209  43.458  29.732  1.00  1.490          H  
ATOM   3508 3HZ  LYS A 229      25.452  42.003  29.920  1.00  1.490          H  
ATOM   3509  N   TYR A 230      21.482  48.993  29.992  1.00  0.770          N  
ATOM   3510  CA  TYR A 230      20.173  49.603  30.209  1.00  0.830          C  
ATOM   3511  C   TYR A 230      19.720  50.315  28.980  1.00  0.720          C  
ATOM   3512  O   TYR A 230      20.412  51.198  28.469  1.00  0.640          O  
ATOM   3513  CB  TYR A 230      20.190  50.570  31.374  1.00  1.140          C  
ATOM   3514  CG  TYR A 230      18.916  51.297  31.589  1.00  1.140          C  
ATOM   3515  CD1 TYR A 230      17.820  50.674  32.129  1.00  1.140          C  
ATOM   3516  CD2 TYR A 230      18.857  52.630  31.245  1.00  1.140          C  
ATOM   3517  CE1 TYR A 230      16.660  51.390  32.312  1.00  1.140          C  
ATOM   3518  CE2 TYR A 230      17.718  53.345  31.431  1.00  1.140          C  
ATOM   3519  CZ  TYR A 230      16.614  52.732  31.964  1.00  1.140          C  
ATOM   3520  OH  TYR A 230      15.455  53.441  32.152  1.00  1.140          O  
ATOM   3521  H   TYR A 230      22.314  49.456  30.360  1.00  0.920          H  
ATOM   3522  HA  TYR A 230      19.456  48.811  30.423  1.00  1.000          H  
ATOM   3523 1HB  TYR A 230      20.471  50.054  32.295  1.00  1.370          H  
ATOM   3524 2HB  TYR A 230      20.913  51.296  31.172  1.00  1.370          H  
ATOM   3525  HD1 TYR A 230      17.862  49.620  32.402  1.00  1.370          H  
ATOM   3526  HD2 TYR A 230      19.723  53.111  30.825  1.00  1.370          H  
ATOM   3527  HE1 TYR A 230      15.782  50.905  32.736  1.00  1.370          H  
ATOM   3528  HE2 TYR A 230      17.687  54.398  31.152  1.00  1.370          H  
ATOM   3529  HH  TYR A 230      15.581  54.345  31.853  1.00  1.370          H  
ATOM   3530  N   ASN A 231      18.545  49.911  28.518  1.00  0.770          N  
ATOM   3531  CA  ASN A 231      17.934  50.373  27.294  1.00  0.720          C  
ATOM   3532  C   ASN A 231      18.822  50.088  26.095  1.00  0.600          C  
ATOM   3533  O   ASN A 231      18.717  50.761  25.068  1.00  0.590          O  
ATOM   3534  CB  ASN A 231      17.534  51.841  27.336  1.00  1.030          C  
ATOM   3535  CG  ASN A 231      16.370  52.129  28.196  1.00  1.030          C  
ATOM   3536  OD1 ASN A 231      15.524  51.275  28.489  1.00  1.030          O  
ATOM   3537  ND2 ASN A 231      16.262  53.364  28.580  1.00  1.030          N  
ATOM   3538  H   ASN A 231      18.056  49.191  29.043  1.00  0.920          H  
ATOM   3539  HA  ASN A 231      17.021  49.795  27.147  1.00  0.860          H  
ATOM   3540 1HB  ASN A 231      18.357  52.430  27.720  1.00  1.230          H  
ATOM   3541 2HB  ASN A 231      17.326  52.204  26.340  1.00  1.230          H  
ATOM   3542 1HD2 ASN A 231      15.486  53.650  29.138  1.00  1.230          H  
ATOM   3543 2HD2 ASN A 231      16.976  54.042  28.310  1.00  1.230          H  
ATOM   3544  N   ILE A 232      19.638  49.038  26.152  1.00  0.580          N  
ATOM   3545  CA  ILE A 232      20.417  48.765  24.969  1.00  0.520          C  
ATOM   3546  C   ILE A 232      19.563  47.941  24.031  1.00  0.530          C  
ATOM   3547  O   ILE A 232      19.804  47.922  22.822  1.00  0.500          O  
ATOM   3548  CB  ILE A 232      21.803  48.201  25.268  1.00  0.750          C  
ATOM   3549  CG1 ILE A 232      22.650  49.258  26.112  1.00  0.750          C  
ATOM   3550  CG2 ILE A 232      22.495  47.867  23.963  1.00  0.750          C  
ATOM   3551  CD1 ILE A 232      22.895  50.621  25.502  1.00  0.750          C  
ATOM   3552  H   ILE A 232      19.732  48.451  26.995  1.00  0.700          H  
ATOM   3553  HA  ILE A 232      20.597  49.696  24.454  1.00  0.620          H  
ATOM   3554  HB  ILE A 232      21.717  47.312  25.883  1.00  0.900          H  
ATOM   3555 1HG1 ILE A 232      22.137  49.436  27.049  1.00  0.900          H  
ATOM   3556 2HG1 ILE A 232      23.616  48.831  26.311  1.00  0.900          H  
ATOM   3557 1HG2 ILE A 232      23.444  47.492  24.176  1.00  0.900          H  
ATOM   3558 2HG2 ILE A 232      21.943  47.116  23.423  1.00  0.900          H  
ATOM   3559 3HG2 ILE A 232      22.587  48.753  23.344  1.00  0.900          H  
ATOM   3560 1HD1 ILE A 232      23.477  51.195  26.195  1.00  0.900          H  
ATOM   3561 2HD1 ILE A 232      23.439  50.526  24.576  1.00  0.900          H  
ATOM   3562 3HD1 ILE A 232      21.960  51.134  25.325  1.00  0.900          H  
ATOM   3563  N   GLU A 233      18.545  47.263  24.575  1.00  0.580          N  
ATOM   3564  CA  GLU A 233      17.590  46.567  23.743  1.00  0.610          C  
ATOM   3565  C   GLU A 233      16.791  47.603  22.941  1.00  0.610          C  
ATOM   3566  O   GLU A 233      16.235  47.288  21.895  1.00  0.640          O  
ATOM   3567  CB  GLU A 233      16.664  45.695  24.608  1.00  0.840          C  
ATOM   3568  CG  GLU A 233      15.728  46.468  25.578  1.00  0.840          C  
ATOM   3569  CD  GLU A 233      16.392  46.840  26.874  1.00  0.840          C  
ATOM   3570  OE1 GLU A 233      17.586  46.654  26.970  1.00  0.840          O  
ATOM   3571  OE2 GLU A 233      15.731  47.339  27.745  1.00  0.840          O  
ATOM   3572  H   GLU A 233      18.414  47.230  25.590  1.00  0.700          H  
ATOM   3573  HA  GLU A 233      18.122  45.923  23.044  1.00  0.730          H  
ATOM   3574 1HB  GLU A 233      16.034  45.086  23.960  1.00  1.010          H  
ATOM   3575 2HB  GLU A 233      17.272  45.014  25.203  1.00  1.010          H  
ATOM   3576 1HG  GLU A 233      15.326  47.349  25.111  1.00  1.010          H  
ATOM   3577 2HG  GLU A 233      14.885  45.817  25.803  1.00  1.010          H  
ATOM   3578  N   VAL A 234      16.743  48.847  23.449  1.00  0.610          N  
ATOM   3579  CA  VAL A 234      16.031  49.963  22.845  1.00  0.630          C  
ATOM   3580  C   VAL A 234      16.892  50.477  21.712  1.00  0.580          C  
ATOM   3581  O   VAL A 234      16.376  50.790  20.639  1.00  0.610          O  
ATOM   3582  CB  VAL A 234      15.699  51.076  23.852  1.00  0.870          C  
ATOM   3583  CG1 VAL A 234      15.055  52.245  23.135  1.00  0.870          C  
ATOM   3584  CG2 VAL A 234      14.789  50.522  24.941  1.00  0.870          C  
ATOM   3585  H   VAL A 234      17.261  49.005  24.302  1.00  0.730          H  
ATOM   3586  HA  VAL A 234      15.089  49.596  22.431  1.00  0.760          H  
ATOM   3587  HB  VAL A 234      16.599  51.443  24.286  1.00  1.050          H  
ATOM   3588 1HG1 VAL A 234      14.833  53.022  23.857  1.00  1.050          H  
ATOM   3589 2HG1 VAL A 234      15.722  52.645  22.373  1.00  1.050          H  
ATOM   3590 3HG1 VAL A 234      14.131  51.914  22.663  1.00  1.050          H  
ATOM   3591 1HG2 VAL A 234      14.558  51.306  25.663  1.00  1.050          H  
ATOM   3592 2HG2 VAL A 234      13.866  50.158  24.490  1.00  1.050          H  
ATOM   3593 3HG2 VAL A 234      15.282  49.704  25.453  1.00  1.050          H  
ATOM   3594  N   VAL A 235      18.203  50.588  21.965  1.00  0.530          N  
ATOM   3595  CA  VAL A 235      19.145  50.999  20.936  1.00  0.500          C  
ATOM   3596  C   VAL A 235      19.027  49.993  19.789  1.00  0.510          C  
ATOM   3597  O   VAL A 235      18.944  50.379  18.618  1.00  0.530          O  
ATOM   3598  CB  VAL A 235      20.591  50.991  21.500  1.00  0.710          C  
ATOM   3599  CG1 VAL A 235      21.631  51.210  20.413  1.00  0.710          C  
ATOM   3600  CG2 VAL A 235      20.709  52.048  22.542  1.00  0.710          C  
ATOM   3601  H   VAL A 235      18.521  50.404  22.918  1.00  0.640          H  
ATOM   3602  HA  VAL A 235      18.884  51.996  20.581  1.00  0.600          H  
ATOM   3603  HB  VAL A 235      20.792  50.023  21.937  1.00  0.850          H  
ATOM   3604 1HG1 VAL A 235      22.616  51.184  20.873  1.00  0.850          H  
ATOM   3605 2HG1 VAL A 235      21.562  50.426  19.658  1.00  0.850          H  
ATOM   3606 3HG1 VAL A 235      21.484  52.162  19.944  1.00  0.850          H  
ATOM   3607 1HG2 VAL A 235      21.716  52.041  22.959  1.00  0.850          H  
ATOM   3608 2HG2 VAL A 235      20.510  52.984  22.089  1.00  0.850          H  
ATOM   3609 3HG2 VAL A 235      19.993  51.879  23.331  1.00  0.850          H  
ATOM   3610  N   CYS A 236      18.996  48.697  20.131  1.00  0.530          N  
ATOM   3611  CA  CYS A 236      18.827  47.674  19.121  1.00  0.570          C  
ATOM   3612  C   CYS A 236      17.494  47.820  18.385  1.00  0.620          C  
ATOM   3613  O   CYS A 236      17.478  47.694  17.155  1.00  0.690          O  
ATOM   3614  CB  CYS A 236      18.902  46.277  19.698  1.00  0.780          C  
ATOM   3615  SG  CYS A 236      18.800  45.011  18.414  1.00  0.780          S  
ATOM   3616  H   CYS A 236      19.120  48.429  21.111  1.00  0.640          H  
ATOM   3617  HA  CYS A 236      19.634  47.780  18.398  1.00  0.680          H  
ATOM   3618 1HB  CYS A 236      19.825  46.147  20.265  1.00  0.940          H  
ATOM   3619 2HB  CYS A 236      18.069  46.129  20.384  1.00  0.940          H  
ATOM   3620  HG  CYS A 236      17.906  45.671  17.651  1.00  0.940          H  
ATOM   3621  N   GLU A 237      16.367  48.046  19.099  1.00  0.630          N  
ATOM   3622  CA  GLU A 237      15.109  48.220  18.384  1.00  0.720          C  
ATOM   3623  C   GLU A 237      15.145  49.429  17.466  1.00  0.740          C  
ATOM   3624  O   GLU A 237      14.622  49.364  16.364  1.00  0.850          O  
ATOM   3625  CB  GLU A 237      13.880  48.344  19.281  1.00  0.970          C  
ATOM   3626  CG  GLU A 237      13.418  47.066  19.970  1.00  0.970          C  
ATOM   3627  CD  GLU A 237      12.060  47.246  20.644  1.00  0.970          C  
ATOM   3628  OE1 GLU A 237      11.517  48.340  20.580  1.00  0.970          O  
ATOM   3629  OE2 GLU A 237      11.537  46.293  21.161  1.00  0.970          O  
ATOM   3630  H   GLU A 237      16.380  48.067  20.121  1.00  0.760          H  
ATOM   3631  HA  GLU A 237      14.947  47.334  17.785  1.00  0.860          H  
ATOM   3632 1HB  GLU A 237      14.093  49.069  20.067  1.00  1.170          H  
ATOM   3633 2HB  GLU A 237      13.060  48.732  18.699  1.00  1.170          H  
ATOM   3634 1HG  GLU A 237      13.351  46.269  19.227  1.00  1.170          H  
ATOM   3635 2HG  GLU A 237      14.145  46.771  20.710  1.00  1.170          H  
ATOM   3636  N   TYR A 238      15.770  50.532  17.885  1.00  0.680          N  
ATOM   3637  CA  TYR A 238      15.846  51.709  17.026  1.00  0.710          C  
ATOM   3638  C   TYR A 238      16.513  51.293  15.719  1.00  0.750          C  
ATOM   3639  O   TYR A 238      16.003  51.555  14.616  1.00  0.870          O  
ATOM   3640  CB  TYR A 238      16.643  52.828  17.681  1.00  0.980          C  
ATOM   3641  CG  TYR A 238      16.645  54.144  16.908  1.00  0.980          C  
ATOM   3642  CD1 TYR A 238      15.647  55.065  17.158  1.00  0.980          C  
ATOM   3643  CD2 TYR A 238      17.622  54.440  15.978  1.00  0.980          C  
ATOM   3644  CE1 TYR A 238      15.642  56.279  16.506  1.00  0.980          C  
ATOM   3645  CE2 TYR A 238      17.610  55.675  15.324  1.00  0.980          C  
ATOM   3646  CZ  TYR A 238      16.635  56.586  15.592  1.00  0.980          C  
ATOM   3647  OH  TYR A 238      16.642  57.836  14.985  1.00  0.980          O  
ATOM   3648  H   TYR A 238      16.146  50.567  18.835  1.00  0.820          H  
ATOM   3649  HA  TYR A 238      14.841  52.061  16.808  1.00  0.850          H  
ATOM   3650 1HB  TYR A 238      16.243  53.014  18.682  1.00  1.180          H  
ATOM   3651 2HB  TYR A 238      17.674  52.507  17.809  1.00  1.180          H  
ATOM   3652  HD1 TYR A 238      14.868  54.837  17.888  1.00  1.180          H  
ATOM   3653  HD2 TYR A 238      18.413  53.721  15.770  1.00  1.180          H  
ATOM   3654  HE1 TYR A 238      14.868  56.997  16.724  1.00  1.180          H  
ATOM   3655  HE2 TYR A 238      18.388  55.929  14.606  1.00  1.180          H  
ATOM   3656  HH  TYR A 238      17.569  58.106  14.740  1.00  1.180          H  
ATOM   3657  N   ILE A 239      17.619  50.562  15.829  1.00  0.710          N  
ATOM   3658  CA  ILE A 239      18.295  50.130  14.630  1.00  0.770          C  
ATOM   3659  C   ILE A 239      17.403  49.318  13.712  1.00  0.920          C  
ATOM   3660  O   ILE A 239      17.373  49.581  12.514  1.00  1.220          O  
ATOM   3661  CB  ILE A 239      19.593  49.340  14.954  1.00  1.050          C  
ATOM   3662  CG1 ILE A 239      20.673  50.325  15.553  1.00  1.050          C  
ATOM   3663  CG2 ILE A 239      20.072  48.555  13.714  1.00  1.050          C  
ATOM   3664  CD1 ILE A 239      21.902  49.648  16.189  1.00  1.050          C  
ATOM   3665  H   ILE A 239      18.007  50.359  16.762  1.00  0.850          H  
ATOM   3666  HA  ILE A 239      18.579  51.016  14.082  1.00  0.920          H  
ATOM   3667  HB  ILE A 239      19.383  48.628  15.750  1.00  1.260          H  
ATOM   3668 1HG1 ILE A 239      21.020  50.975  14.763  1.00  1.260          H  
ATOM   3669 2HG1 ILE A 239      20.191  50.940  16.317  1.00  1.260          H  
ATOM   3670 1HG2 ILE A 239      20.973  47.996  13.946  1.00  1.260          H  
ATOM   3671 2HG2 ILE A 239      19.316  47.854  13.389  1.00  1.260          H  
ATOM   3672 3HG2 ILE A 239      20.254  49.249  12.930  1.00  1.260          H  
ATOM   3673 1HD1 ILE A 239      22.576  50.415  16.573  1.00  1.260          H  
ATOM   3674 2HD1 ILE A 239      21.572  49.010  17.013  1.00  1.260          H  
ATOM   3675 3HD1 ILE A 239      22.427  49.050  15.451  1.00  1.260          H  
ATOM   3676  N   VAL A 240      16.668  48.341  14.231  1.00  0.800          N  
ATOM   3677  CA  VAL A 240      15.831  47.553  13.322  1.00  0.970          C  
ATOM   3678  C   VAL A 240      14.433  48.137  12.989  1.00  1.010          C  
ATOM   3679  O   VAL A 240      13.823  47.715  12.005  1.00  1.120          O  
ATOM   3680  CB  VAL A 240      15.699  46.112  13.842  1.00  1.290          C  
ATOM   3681  CG1 VAL A 240      17.092  45.484  13.941  1.00  1.290          C  
ATOM   3682  CG2 VAL A 240      15.030  46.110  15.181  1.00  1.290          C  
ATOM   3683  H   VAL A 240      16.750  48.143  15.235  1.00  0.960          H  
ATOM   3684  HA  VAL A 240      16.368  47.479  12.381  1.00  1.160          H  
ATOM   3685  HB  VAL A 240      15.115  45.531  13.135  1.00  1.550          H  
ATOM   3686 1HG1 VAL A 240      17.011  44.468  14.295  1.00  1.550          H  
ATOM   3687 2HG1 VAL A 240      17.562  45.490  12.959  1.00  1.550          H  
ATOM   3688 3HG1 VAL A 240      17.700  46.059  14.641  1.00  1.550          H  
ATOM   3689 1HG2 VAL A 240      14.943  45.109  15.554  1.00  1.550          H  
ATOM   3690 2HG2 VAL A 240      15.631  46.679  15.847  1.00  1.550          H  
ATOM   3691 3HG2 VAL A 240      14.044  46.553  15.109  1.00  1.550          H  
ATOM   3692  N   LYS A 241      13.920  49.083  13.785  1.00  0.990          N  
ATOM   3693  CA  LYS A 241      12.599  49.667  13.550  1.00  1.080          C  
ATOM   3694  C   LYS A 241      12.616  51.058  12.909  1.00  1.060          C  
ATOM   3695  O   LYS A 241      11.684  51.409  12.183  1.00  1.190          O  
ATOM   3696  CB  LYS A 241      11.814  49.807  14.864  1.00  1.480          C  
ATOM   3697  CG  LYS A 241      11.408  48.508  15.550  1.00  1.480          C  
ATOM   3698  CD  LYS A 241      10.586  48.790  16.832  1.00  1.480          C  
ATOM   3699  CE  LYS A 241      10.161  47.494  17.533  1.00  1.480          C  
ATOM   3700  NZ  LYS A 241       9.398  47.742  18.816  1.00  1.480          N  
ATOM   3701  H   LYS A 241      14.427  49.362  14.617  1.00  1.190          H  
ATOM   3702  HA  LYS A 241      12.052  49.004  12.883  1.00  1.300          H  
ATOM   3703 1HB  LYS A 241      12.414  50.381  15.570  1.00  1.770          H  
ATOM   3704 2HB  LYS A 241      10.910  50.382  14.674  1.00  1.770          H  
ATOM   3705 1HG  LYS A 241      10.830  47.892  14.862  1.00  1.770          H  
ATOM   3706 2HG  LYS A 241      12.309  47.969  15.831  1.00  1.770          H  
ATOM   3707 1HD  LYS A 241      11.178  49.389  17.523  1.00  1.770          H  
ATOM   3708 2HD  LYS A 241       9.692  49.355  16.573  1.00  1.770          H  
ATOM   3709 1HE  LYS A 241       9.528  46.924  16.855  1.00  1.770          H  
ATOM   3710 2HE  LYS A 241      11.048  46.906  17.764  1.00  1.770          H  
ATOM   3711 1HZ  LYS A 241       9.150  46.855  19.227  1.00  1.770          H  
ATOM   3712 2HZ  LYS A 241       9.979  48.256  19.501  1.00  1.770          H  
ATOM   3713 3HZ  LYS A 241       8.564  48.271  18.624  1.00  1.770          H  
ATOM   3714  N   LYS A 242      13.629  51.877  13.208  1.00  0.940          N  
ATOM   3715  CA  LYS A 242      13.665  53.249  12.732  1.00  0.980          C  
ATOM   3716  C   LYS A 242      14.701  53.489  11.636  1.00  0.920          C  
ATOM   3717  O   LYS A 242      14.497  54.372  10.806  1.00  1.040          O  
ATOM   3718  CB  LYS A 242      13.906  54.198  13.905  1.00  1.360          C  
ATOM   3719  CG  LYS A 242      12.831  54.137  15.026  1.00  1.360          C  
ATOM   3720  CD  LYS A 242      11.436  54.555  14.542  1.00  1.360          C  
ATOM   3721  CE  LYS A 242      10.439  54.599  15.697  1.00  1.360          C  
ATOM   3722  NZ  LYS A 242       9.067  54.981  15.239  1.00  1.360          N  
ATOM   3723  H   LYS A 242      14.396  51.569  13.792  1.00  1.130          H  
ATOM   3724  HA  LYS A 242      12.699  53.484  12.292  1.00  1.180          H  
ATOM   3725 1HB  LYS A 242      14.868  53.956  14.356  1.00  1.630          H  
ATOM   3726 2HB  LYS A 242      13.968  55.223  13.541  1.00  1.630          H  
ATOM   3727 1HG  LYS A 242      12.785  53.120  15.417  1.00  1.630          H  
ATOM   3728 2HG  LYS A 242      13.115  54.798  15.833  1.00  1.630          H  
ATOM   3729 1HD  LYS A 242      11.488  55.534  14.067  1.00  1.630          H  
ATOM   3730 2HD  LYS A 242      11.063  53.833  13.816  1.00  1.630          H  
ATOM   3731 1HE  LYS A 242      10.393  53.614  16.162  1.00  1.630          H  
ATOM   3732 2HE  LYS A 242      10.779  55.324  16.436  1.00  1.630          H  
ATOM   3733 1HZ  LYS A 242       8.438  54.997  16.031  1.00  1.630          H  
ATOM   3734 2HZ  LYS A 242       9.095  55.898  14.815  1.00  1.630          H  
ATOM   3735 3HZ  LYS A 242       8.737  54.307  14.561  1.00  1.630          H  
ATOM   3736  N   ILE A 243      15.803  52.730  11.618  1.00  0.800          N  
ATOM   3737  CA  ILE A 243      16.826  52.968  10.593  1.00  0.770          C  
ATOM   3738  C   ILE A 243      16.702  52.002   9.379  1.00  0.900          C  
ATOM   3739  O   ILE A 243      16.980  50.812   9.524  1.00  1.080          O  
ATOM   3740  CB  ILE A 243      18.251  52.799  11.172  1.00  1.090          C  
ATOM   3741  CG1 ILE A 243      18.495  53.799  12.342  1.00  1.090          C  
ATOM   3742  CG2 ILE A 243      19.260  52.972  10.059  1.00  1.090          C  
ATOM   3743  CD1 ILE A 243      19.827  53.605  13.116  1.00  1.090          C  
ATOM   3744  H   ILE A 243      15.940  52.037  12.361  1.00  0.960          H  
ATOM   3745  HA  ILE A 243      16.734  54.000  10.288  1.00  0.920          H  
ATOM   3746  HB  ILE A 243      18.349  51.793  11.583  1.00  1.310          H  
ATOM   3747 1HG1 ILE A 243      18.469  54.797  11.951  1.00  1.310          H  
ATOM   3748 2HG1 ILE A 243      17.672  53.691  13.052  1.00  1.310          H  
ATOM   3749 1HG2 ILE A 243      20.251  52.815  10.437  1.00  1.310          H  
ATOM   3750 2HG2 ILE A 243      19.075  52.258   9.286  1.00  1.310          H  
ATOM   3751 3HG2 ILE A 243      19.174  53.957   9.640  1.00  1.310          H  
ATOM   3752 1HD1 ILE A 243      19.904  54.340  13.908  1.00  1.310          H  
ATOM   3753 2HD1 ILE A 243      19.873  52.631  13.542  1.00  1.310          H  
ATOM   3754 3HD1 ILE A 243      20.655  53.724  12.465  1.00  1.310          H  
ATOM   3755  N   PRO A 244      16.314  52.477   8.169  1.00  1.060          N  
ATOM   3756  CA  PRO A 244      16.152  51.719   6.928  1.00  1.250          C  
ATOM   3757  C   PRO A 244      17.465  51.453   6.193  1.00  0.960          C  
ATOM   3758  O   PRO A 244      18.449  52.168   6.389  1.00  0.820          O  
ATOM   3759  CB  PRO A 244      15.273  52.645   6.092  1.00  1.880          C  
ATOM   3760  CG  PRO A 244      15.691  54.014   6.519  1.00  1.880          C  
ATOM   3761  CD  PRO A 244      15.987  53.899   8.001  1.00  1.880          C  
ATOM   3762  HA  PRO A 244      15.630  50.778   7.143  1.00  1.500          H  
ATOM   3763 1HB  PRO A 244      15.456  52.464   5.015  1.00  2.250          H  
ATOM   3764 2HB  PRO A 244      14.212  52.436   6.282  1.00  2.250          H  
ATOM   3765 1HG  PRO A 244      16.579  54.329   5.945  1.00  2.250          H  
ATOM   3766 2HG  PRO A 244      14.902  54.747   6.306  1.00  2.250          H  
ATOM   3767 1HD  PRO A 244      16.844  54.522   8.222  1.00  2.250          H  
ATOM   3768 2HD  PRO A 244      15.100  54.176   8.561  1.00  2.250          H  
ATOM   3769  N   VAL A 245      17.441  50.480   5.288  1.00  1.010          N  
ATOM   3770  CA  VAL A 245      18.559  50.221   4.388  1.00  0.830          C  
ATOM   3771  C   VAL A 245      18.357  51.055   3.116  1.00  0.720          C  
ATOM   3772  O   VAL A 245      17.231  51.103   2.622  1.00  0.770          O  
ATOM   3773  CB  VAL A 245      18.623  48.727   4.007  1.00  1.230          C  
ATOM   3774  CG1 VAL A 245      19.728  48.459   3.037  1.00  1.230          C  
ATOM   3775  CG2 VAL A 245      18.846  47.940   5.181  1.00  1.230          C  
ATOM   3776  H   VAL A 245      16.600  49.928   5.191  1.00  1.210          H  
ATOM   3777  HA  VAL A 245      19.471  50.488   4.910  1.00  1.000          H  
ATOM   3778  HB  VAL A 245      17.699  48.444   3.551  1.00  1.480          H  
ATOM   3779 1HG1 VAL A 245      19.737  47.415   2.792  1.00  1.480          H  
ATOM   3780 2HG1 VAL A 245      19.584  49.032   2.130  1.00  1.480          H  
ATOM   3781 3HG1 VAL A 245      20.686  48.720   3.487  1.00  1.480          H  
ATOM   3782 1HG2 VAL A 245      18.889  46.886   4.918  1.00  1.480          H  
ATOM   3783 2HG2 VAL A 245      19.777  48.247   5.605  1.00  1.480          H  
ATOM   3784 3HG2 VAL A 245      18.051  48.112   5.869  1.00  1.480          H  
ATOM   3785  N   PRO A 246      19.353  51.830   2.649  1.00  0.700          N  
ATOM   3786  CA  PRO A 246      19.279  52.634   1.442  1.00  0.750          C  
ATOM   3787  C   PRO A 246      19.275  51.731   0.204  1.00  0.720          C  
ATOM   3788  O   PRO A 246      19.834  50.637   0.268  1.00  0.740          O  
ATOM   3789  CB  PRO A 246      20.544  53.498   1.534  1.00  1.120          C  
ATOM   3790  CG  PRO A 246      21.514  52.678   2.365  1.00  1.120          C  
ATOM   3791  CD  PRO A 246      20.651  51.929   3.366  1.00  1.120          C  
ATOM   3792  HA  PRO A 246      18.370  53.247   1.511  1.00  0.900          H  
ATOM   3793 1HB  PRO A 246      20.933  53.701   0.518  1.00  1.350          H  
ATOM   3794 2HB  PRO A 246      20.308  54.471   1.986  1.00  1.350          H  
ATOM   3795 1HG  PRO A 246      22.086  51.994   1.716  1.00  1.350          H  
ATOM   3796 2HG  PRO A 246      22.261  53.334   2.855  1.00  1.350          H  
ATOM   3797 1HD  PRO A 246      21.113  50.953   3.522  1.00  1.350          H  
ATOM   3798 2HD  PRO A 246      20.542  52.499   4.307  1.00  1.350          H  
ATOM   3799  N   PRO A 247      18.702  52.173  -0.926  1.00  0.790          N  
ATOM   3800  CA  PRO A 247      18.689  51.488  -2.204  1.00  0.900          C  
ATOM   3801  C   PRO A 247      20.079  51.506  -2.827  1.00  1.040          C  
ATOM   3802  O   PRO A 247      20.870  52.401  -2.533  1.00  1.080          O  
ATOM   3803  CB  PRO A 247      17.669  52.302  -3.010  1.00  1.350          C  
ATOM   3804  CG  PRO A 247      17.742  53.697  -2.418  1.00  1.350          C  
ATOM   3805  CD  PRO A 247      18.012  53.481  -0.936  1.00  1.350          C  
ATOM   3806  HA  PRO A 247      18.343  50.453  -2.054  1.00  1.080          H  
ATOM   3807 1HB  PRO A 247      17.910  52.275  -4.074  1.00  1.620          H  
ATOM   3808 2HB  PRO A 247      16.669  51.856  -2.904  1.00  1.620          H  
ATOM   3809 1HG  PRO A 247      18.544  54.277  -2.903  1.00  1.620          H  
ATOM   3810 2HG  PRO A 247      16.802  54.239  -2.609  1.00  1.620          H  
ATOM   3811 1HD  PRO A 247      18.672  54.280  -0.573  1.00  1.620          H  
ATOM   3812 2HD  PRO A 247      17.064  53.425  -0.376  1.00  1.620          H  
ATOM   3813  N   ARG A 248      20.330  50.561  -3.733  1.00  1.250          N  
ATOM   3814  CA  ARG A 248      21.582  50.429  -4.500  1.00  1.500          C  
ATOM   3815  C   ARG A 248      22.334  51.723  -4.951  1.00  1.560          C  
ATOM   3816  O   ARG A 248      23.533  51.817  -4.672  1.00  1.710          O  
ATOM   3817  CB  ARG A 248      21.373  49.492  -5.699  1.00  2.000          C  
ATOM   3818  CG  ARG A 248      22.641  49.201  -6.550  1.00  2.000          C  
ATOM   3819  CD  ARG A 248      23.659  48.461  -5.739  1.00  2.000          C  
ATOM   3820  NE  ARG A 248      24.861  48.101  -6.468  1.00  2.000          N  
ATOM   3821  CZ  ARG A 248      25.964  47.605  -5.894  1.00  2.000          C  
ATOM   3822  NH1 ARG A 248      26.041  47.402  -4.590  1.00  2.000          N  
ATOM   3823  NH2 ARG A 248      26.970  47.323  -6.664  1.00  2.000          N  
ATOM   3824  H   ARG A 248      19.612  49.869  -3.893  1.00  1.500          H  
ATOM   3825  HA  ARG A 248      22.260  49.906  -3.830  1.00  1.800          H  
ATOM   3826 1HB  ARG A 248      21.024  48.525  -5.334  1.00  2.400          H  
ATOM   3827 2HB  ARG A 248      20.610  49.864  -6.358  1.00  2.400          H  
ATOM   3828 1HG  ARG A 248      22.371  48.583  -7.408  1.00  2.400          H  
ATOM   3829 2HG  ARG A 248      23.077  50.134  -6.905  1.00  2.400          H  
ATOM   3830 1HD  ARG A 248      23.973  49.085  -4.916  1.00  2.400          H  
ATOM   3831 2HD  ARG A 248      23.208  47.545  -5.356  1.00  2.400          H  
ATOM   3832  HE  ARG A 248      24.905  48.222  -7.500  1.00  2.400          H  
ATOM   3833 1HH1 ARG A 248      25.259  47.623  -3.993  1.00  2.400          H  
ATOM   3834 2HH1 ARG A 248      26.888  47.030  -4.186  1.00  2.400          H  
ATOM   3835 1HH2 ARG A 248      26.865  47.515  -7.675  1.00  2.400          H  
ATOM   3836 2HH2 ARG A 248      27.826  46.949  -6.284  1.00  2.400          H  
ATOM   3837  N   ASP A 249      21.721  52.697  -5.670  1.00  1.610          N  
ATOM   3838  CA  ASP A 249      20.337  52.759  -6.127  1.00  1.590          C  
ATOM   3839  C   ASP A 249      20.249  52.286  -7.587  1.00  1.340          C  
ATOM   3840  O   ASP A 249      21.274  52.031  -8.206  1.00  1.230          O  
ATOM   3841  CB  ASP A 249      19.881  54.216  -5.912  1.00  2.230          C  
ATOM   3842  CG  ASP A 249      20.564  55.260  -6.832  1.00  2.230          C  
ATOM   3843  OD1 ASP A 249      20.948  54.909  -7.941  1.00  2.230          O  
ATOM   3844  OD2 ASP A 249      20.729  56.379  -6.398  1.00  2.230          O  
ATOM   3845  H   ASP A 249      22.301  53.478  -5.945  1.00  1.930          H  
ATOM   3846  HA  ASP A 249      19.707  52.120  -5.544  1.00  1.910          H  
ATOM   3847 1HB  ASP A 249      18.828  54.309  -5.965  1.00  2.680          H  
ATOM   3848 2HB  ASP A 249      20.146  54.487  -4.888  1.00  2.680          H  
ATOM   3849  N   PHE A 250      19.037  52.153  -8.133  1.00  1.300          N  
ATOM   3850  CA  PHE A 250      18.858  51.761  -9.517  1.00  1.130          C  
ATOM   3851  C   PHE A 250      17.901  52.557 -10.458  1.00  1.160          C  
ATOM   3852  O   PHE A 250      18.202  52.587 -11.640  1.00  1.160          O  
ATOM   3853  CB  PHE A 250      18.426  50.300  -9.587  1.00  1.650          C  
ATOM   3854  CG  PHE A 250      18.392  49.702 -10.990  1.00  1.650          C  
ATOM   3855  CD1 PHE A 250      19.558  49.206 -11.551  1.00  1.650          C  
ATOM   3856  CD2 PHE A 250      17.212  49.635 -11.750  1.00  1.650          C  
ATOM   3857  CE1 PHE A 250      19.547  48.642 -12.795  1.00  1.650          C  
ATOM   3858  CE2 PHE A 250      17.218  49.066 -12.991  1.00  1.650          C  
ATOM   3859  CZ  PHE A 250      18.368  48.565 -13.503  1.00  1.650          C  
ATOM   3860  H   PHE A 250      18.214  52.293  -7.570  1.00  1.560          H  
ATOM   3861  HA  PHE A 250      19.846  51.813  -9.979  1.00  1.360          H  
ATOM   3862 1HB  PHE A 250      19.118  49.700  -8.988  1.00  1.980          H  
ATOM   3863 2HB  PHE A 250      17.451  50.180  -9.161  1.00  1.980          H  
ATOM   3864  HD1 PHE A 250      20.487  49.262 -10.988  1.00  1.980          H  
ATOM   3865  HD2 PHE A 250      16.277  50.032 -11.355  1.00  1.980          H  
ATOM   3866  HE1 PHE A 250      20.460  48.257 -13.227  1.00  1.980          H  
ATOM   3867  HE2 PHE A 250      16.298  49.004 -13.577  1.00  1.980          H  
ATOM   3868  HZ  PHE A 250      18.354  48.118 -14.492  1.00  1.980          H  
ATOM   3869  N   THR A 251      16.724  53.191 -10.087  1.00  1.310          N  
ATOM   3870  CA  THR A 251      15.965  53.704  -8.890  1.00  1.460          C  
ATOM   3871  C   THR A 251      16.294  55.209  -8.887  1.00  1.530          C  
ATOM   3872  O   THR A 251      15.687  56.011  -8.179  1.00  1.680          O  
ATOM   3873  CB  THR A 251      16.371  53.254  -7.472  1.00  1.980          C  
ATOM   3874  OG1 THR A 251      16.437  51.849  -7.376  1.00  1.980          O  
ATOM   3875  CG2 THR A 251      15.334  53.658  -6.430  1.00  1.980          C  
ATOM   3876  H   THR A 251      16.194  53.432 -10.913  1.00  1.570          H  
ATOM   3877  HA  THR A 251      14.893  53.574  -9.033  1.00  1.750          H  
ATOM   3878  HB  THR A 251      17.266  53.718  -7.203  1.00  2.380          H  
ATOM   3879  HG1 THR A 251      17.168  51.536  -7.889  1.00  2.380          H  
ATOM   3880 1HG2 THR A 251      15.670  53.311  -5.459  1.00  2.380          H  
ATOM   3881 2HG2 THR A 251      15.189  54.715  -6.375  1.00  2.380          H  
ATOM   3882 3HG2 THR A 251      14.380  53.186  -6.671  1.00  2.380          H  
ATOM   3883  N   SER A 252      17.224  55.598  -9.743  1.00  1.460          N  
ATOM   3884  CA  SER A 252      17.607  56.991  -9.895  1.00  1.540          C  
ATOM   3885  C   SER A 252      18.100  57.264 -11.298  1.00  1.410          C  
ATOM   3886  O   SER A 252      17.979  56.417 -12.186  1.00  1.290          O  
ATOM   3887  CB  SER A 252      18.685  57.382  -8.917  1.00  2.120          C  
ATOM   3888  OG  SER A 252      18.840  58.777  -8.903  1.00  2.120          O  
ATOM   3889  H   SER A 252      17.685  54.892 -10.296  1.00  1.750          H  
ATOM   3890  HA  SER A 252      16.732  57.616  -9.715  1.00  1.850          H  
ATOM   3891 1HB  SER A 252      18.429  57.028  -7.918  1.00  2.550          H  
ATOM   3892 2HB  SER A 252      19.631  56.911  -9.202  1.00  2.550          H  
ATOM   3893  HG  SER A 252      19.566  58.945  -8.280  1.00  2.550          H  
ATOM   3894  N   GLU A 253      18.623  58.462 -11.502  1.00  1.480          N  
ATOM   3895  CA  GLU A 253      19.109  58.880 -12.807  1.00  1.390          C  
ATOM   3896  C   GLU A 253      20.546  58.385 -12.991  1.00  1.190          C  
ATOM   3897  O   GLU A 253      21.362  58.557 -12.088  1.00  1.220          O  
ATOM   3898  CB  GLU A 253      19.025  60.392 -12.932  1.00  1.980          C  
ATOM   3899  CG  GLU A 253      17.599  60.932 -12.948  1.00  1.980          C  
ATOM   3900  CD  GLU A 253      17.518  62.437 -12.997  1.00  1.980          C  
ATOM   3901  OE1 GLU A 253      18.339  63.082 -12.387  1.00  1.980          O  
ATOM   3902  OE2 GLU A 253      16.632  62.940 -13.643  1.00  1.980          O  
ATOM   3903  H   GLU A 253      18.692  59.076 -10.695  1.00  1.780          H  
ATOM   3904  HA  GLU A 253      18.447  58.438 -13.542  1.00  1.670          H  
ATOM   3905 1HB  GLU A 253      19.556  60.858 -12.104  1.00  2.380          H  
ATOM   3906 2HB  GLU A 253      19.508  60.694 -13.852  1.00  2.380          H  
ATOM   3907 1HG  GLU A 253      17.088  60.525 -13.818  1.00  2.380          H  
ATOM   3908 2HG  GLU A 253      17.080  60.575 -12.059  1.00  2.380          H  
ATOM   3909  N   PRO A 254      20.898  57.779 -14.132  1.00  1.050          N  
ATOM   3910  CA  PRO A 254      22.202  57.211 -14.384  1.00  0.930          C  
ATOM   3911  C   PRO A 254      23.378  58.152 -14.371  1.00  0.910          C  
ATOM   3912  O   PRO A 254      23.303  59.248 -14.952  1.00  0.940          O  
ATOM   3913  CB  PRO A 254      22.055  56.621 -15.776  1.00  1.400          C  
ATOM   3914  CG  PRO A 254      20.898  57.340 -16.405  1.00  1.400          C  
ATOM   3915  CD  PRO A 254      19.963  57.667 -15.252  1.00  1.400          C  
ATOM   3916  HA  PRO A 254      22.355  56.401 -13.679  1.00  1.120          H  
ATOM   3917 1HB  PRO A 254      22.987  56.793 -16.324  1.00  1.670          H  
ATOM   3918 2HB  PRO A 254      21.931  55.551 -15.700  1.00  1.670          H  
ATOM   3919 1HG  PRO A 254      21.264  58.211 -16.952  1.00  1.670          H  
ATOM   3920 2HG  PRO A 254      20.421  56.674 -17.149  1.00  1.670          H  
ATOM   3921 1HD  PRO A 254      19.456  58.607 -15.448  1.00  1.670          H  
ATOM   3922 2HD  PRO A 254      19.252  56.835 -15.084  1.00  1.670          H  
ATOM   3923  N   ARG A 255      24.483  57.656 -13.802  1.00  0.870          N  
ATOM   3924  CA  ARG A 255      25.791  58.313 -13.798  1.00  0.850          C  
ATOM   3925  C   ARG A 255      26.936  57.297 -13.894  1.00  0.790          C  
ATOM   3926  O   ARG A 255      26.978  56.314 -13.135  1.00  0.840          O  
ATOM   3927  CB  ARG A 255      26.029  59.141 -12.541  1.00  1.200          C  
ATOM   3928  CG  ARG A 255      25.151  60.364 -12.331  1.00  1.200          C  
ATOM   3929  CD  ARG A 255      25.600  61.078 -11.130  1.00  1.200          C  
ATOM   3930  NE  ARG A 255      24.868  62.301 -10.872  1.00  1.200          N  
ATOM   3931  CZ  ARG A 255      25.066  63.089  -9.813  1.00  1.200          C  
ATOM   3932  NH1 ARG A 255      25.968  62.770  -8.915  1.00  1.200          N  
ATOM   3933  NH2 ARG A 255      24.345  64.174  -9.709  1.00  1.200          N  
ATOM   3934  H   ARG A 255      24.382  56.749 -13.334  1.00  1.040          H  
ATOM   3935  HA  ARG A 255      25.837  58.979 -14.652  1.00  1.020          H  
ATOM   3936 1HB  ARG A 255      25.926  58.506 -11.671  1.00  1.440          H  
ATOM   3937 2HB  ARG A 255      27.062  59.490 -12.552  1.00  1.440          H  
ATOM   3938 1HG  ARG A 255      25.217  61.030 -13.193  1.00  1.440          H  
ATOM   3939 2HG  ARG A 255      24.112  60.058 -12.181  1.00  1.440          H  
ATOM   3940 1HD  ARG A 255      25.476  60.420 -10.272  1.00  1.440          H  
ATOM   3941 2HD  ARG A 255      26.654  61.333 -11.245  1.00  1.440          H  
ATOM   3942  HE  ARG A 255      24.147  62.617 -11.536  1.00  1.440          H  
ATOM   3943 1HH1 ARG A 255      26.510  61.936  -9.017  1.00  1.440          H  
ATOM   3944 2HH1 ARG A 255      26.143  63.370  -8.100  1.00  1.440          H  
ATOM   3945 1HH2 ARG A 255      23.665  64.359 -10.455  1.00  1.440          H  
ATOM   3946 2HH2 ARG A 255      24.460  64.800  -8.925  1.00  1.440          H  
ATOM   3947  N   LEU A 256      27.908  57.603 -14.758  1.00  0.700          N  
ATOM   3948  CA  LEU A 256      29.131  56.826 -14.975  1.00  0.670          C  
ATOM   3949  C   LEU A 256      30.418  57.657 -15.015  1.00  0.640          C  
ATOM   3950  O   LEU A 256      30.490  58.704 -15.665  1.00  0.640          O  
ATOM   3951  CB  LEU A 256      28.985  56.018 -16.281  1.00  0.950          C  
ATOM   3952  CG  LEU A 256      30.208  55.179 -16.754  1.00  0.950          C  
ATOM   3953  CD1 LEU A 256      29.703  53.917 -17.384  1.00  0.950          C  
ATOM   3954  CD2 LEU A 256      31.032  55.992 -17.821  1.00  0.950          C  
ATOM   3955  H   LEU A 256      27.745  58.410 -15.356  1.00  0.840          H  
ATOM   3956  HA  LEU A 256      29.216  56.130 -14.148  1.00  0.800          H  
ATOM   3957 1HB  LEU A 256      28.159  55.320 -16.141  1.00  1.140          H  
ATOM   3958 2HB  LEU A 256      28.712  56.699 -17.080  1.00  1.140          H  
ATOM   3959  HG  LEU A 256      30.841  54.925 -15.917  1.00  1.140          H  
ATOM   3960 1HD1 LEU A 256      30.530  53.313 -17.745  1.00  1.140          H  
ATOM   3961 2HD1 LEU A 256      29.144  53.349 -16.651  1.00  1.140          H  
ATOM   3962 3HD1 LEU A 256      29.069  54.169 -18.204  1.00  1.140          H  
ATOM   3963 1HD2 LEU A 256      31.864  55.403 -18.173  1.00  1.140          H  
ATOM   3964 2HD2 LEU A 256      30.392  56.219 -18.654  1.00  1.140          H  
ATOM   3965 3HD2 LEU A 256      31.413  56.916 -17.409  1.00  1.140          H  
ATOM   3966  N   ILE A 257      31.460  57.166 -14.343  1.00  0.640          N  
ATOM   3967  CA  ILE A 257      32.755  57.859 -14.371  1.00  0.640          C  
ATOM   3968  C   ILE A 257      33.714  57.171 -15.339  1.00  0.590          C  
ATOM   3969  O   ILE A 257      34.052  55.998 -15.161  1.00  0.630          O  
ATOM   3970  CB  ILE A 257      33.346  57.952 -12.938  1.00  0.900          C  
ATOM   3971  CG1 ILE A 257      34.659  58.735 -12.899  1.00  0.900          C  
ATOM   3972  CG2 ILE A 257      33.537  56.580 -12.300  1.00  0.900          C  
ATOM   3973  CD1 ILE A 257      34.501  60.228 -13.115  1.00  0.900          C  
ATOM   3974  H   ILE A 257      31.325  56.281 -13.845  1.00  0.770          H  
ATOM   3975  HA  ILE A 257      32.593  58.869 -14.735  1.00  0.770          H  
ATOM   3976  HB  ILE A 257      32.648  58.514 -12.346  1.00  1.080          H  
ATOM   3977 1HG1 ILE A 257      35.103  58.584 -11.920  1.00  1.080          H  
ATOM   3978 2HG1 ILE A 257      35.349  58.347 -13.655  1.00  1.080          H  
ATOM   3979 1HG2 ILE A 257      33.897  56.707 -11.283  1.00  1.080          H  
ATOM   3980 2HG2 ILE A 257      32.584  56.064 -12.281  1.00  1.080          H  
ATOM   3981 3HG2 ILE A 257      34.256  55.990 -12.842  1.00  1.080          H  
ATOM   3982 1HD1 ILE A 257      35.462  60.711 -13.040  1.00  1.080          H  
ATOM   3983 2HD1 ILE A 257      34.086  60.432 -14.092  1.00  1.080          H  
ATOM   3984 3HD1 ILE A 257      33.842  60.639 -12.355  1.00  1.080          H  
ATOM   3985  N   VAL A 258      34.216  57.912 -16.329  1.00  0.550          N  
ATOM   3986  CA  VAL A 258      35.054  57.284 -17.352  1.00  0.550          C  
ATOM   3987  C   VAL A 258      36.415  56.883 -16.810  1.00  0.620          C  
ATOM   3988  O   VAL A 258      37.136  57.685 -16.210  1.00  0.680          O  
ATOM   3989  CB  VAL A 258      35.218  58.203 -18.585  1.00  0.770          C  
ATOM   3990  CG1 VAL A 258      36.196  57.585 -19.647  1.00  0.770          C  
ATOM   3991  CG2 VAL A 258      33.868  58.407 -19.206  1.00  0.770          C  
ATOM   3992  H   VAL A 258      33.955  58.903 -16.393  1.00  0.660          H  
ATOM   3993  HA  VAL A 258      34.545  56.387 -17.694  1.00  0.660          H  
ATOM   3994  HB  VAL A 258      35.630  59.167 -18.267  1.00  0.920          H  
ATOM   3995 1HG1 VAL A 258      36.283  58.268 -20.500  1.00  0.920          H  
ATOM   3996 2HG1 VAL A 258      37.179  57.431 -19.227  1.00  0.920          H  
ATOM   3997 3HG1 VAL A 258      35.805  56.624 -19.993  1.00  0.920          H  
ATOM   3998 1HG2 VAL A 258      33.961  59.069 -20.063  1.00  0.920          H  
ATOM   3999 2HG2 VAL A 258      33.465  57.441 -19.521  1.00  0.920          H  
ATOM   4000 3HG2 VAL A 258      33.207  58.856 -18.468  1.00  0.920          H  
ATOM   4001  N   ILE A 259      36.750  55.621 -17.058  1.00  0.650          N  
ATOM   4002  CA  ILE A 259      37.997  54.981 -16.662  1.00  0.750          C  
ATOM   4003  C   ILE A 259      38.899  54.814 -17.893  1.00  0.760          C  
ATOM   4004  O   ILE A 259      40.130  54.906 -17.796  1.00  0.850          O  
ATOM   4005  CB  ILE A 259      37.725  53.650 -15.934  1.00  1.010          C  
ATOM   4006  CG1 ILE A 259      36.787  53.907 -14.675  1.00  1.010          C  
ATOM   4007  CG2 ILE A 259      39.025  52.980 -15.508  1.00  1.010          C  
ATOM   4008  CD1 ILE A 259      37.290  54.893 -13.610  1.00  1.010          C  
ATOM   4009  H   ILE A 259      36.075  55.071 -17.585  1.00  0.780          H  
ATOM   4010  HA  ILE A 259      38.520  55.631 -15.973  1.00  0.900          H  
ATOM   4011  HB  ILE A 259      37.187  52.984 -16.605  1.00  1.210          H  
ATOM   4012 1HG1 ILE A 259      35.852  54.291 -15.027  1.00  1.210          H  
ATOM   4013 2HG1 ILE A 259      36.607  52.950 -14.187  1.00  1.210          H  
ATOM   4014 1HG2 ILE A 259      38.799  52.040 -15.006  1.00  1.210          H  
ATOM   4015 2HG2 ILE A 259      39.629  52.779 -16.361  1.00  1.210          H  
ATOM   4016 3HG2 ILE A 259      39.577  53.629 -14.834  1.00  1.210          H  
ATOM   4017 1HD1 ILE A 259      36.541  54.965 -12.822  1.00  1.210          H  
ATOM   4018 2HD1 ILE A 259      38.224  54.546 -13.181  1.00  1.210          H  
ATOM   4019 3HD1 ILE A 259      37.433  55.881 -14.043  1.00  1.210          H  
ATOM   4020  N   ARG A 260      38.291  54.408 -19.016  1.00  0.720          N  
ATOM   4021  CA  ARG A 260      39.002  54.156 -20.273  1.00  0.800          C  
ATOM   4022  C   ARG A 260      38.167  54.601 -21.467  1.00  0.800          C  
ATOM   4023  O   ARG A 260      36.942  54.470 -21.443  1.00  0.750          O  
ATOM   4024  CB  ARG A 260      39.318  52.674 -20.462  1.00  1.090          C  
ATOM   4025  CG  ARG A 260      40.274  52.033 -19.461  1.00  1.090          C  
ATOM   4026  CD  ARG A 260      41.675  52.522 -19.623  1.00  1.090          C  
ATOM   4027  NE  ARG A 260      42.609  51.829 -18.741  1.00  1.090          N  
ATOM   4028  CZ  ARG A 260      42.891  52.164 -17.453  1.00  1.090          C  
ATOM   4029  NH1 ARG A 260      42.311  53.198 -16.854  1.00  1.090          N  
ATOM   4030  NH2 ARG A 260      43.774  51.437 -16.781  1.00  1.090          N  
ATOM   4031  H   ARG A 260      37.271  54.334 -19.009  1.00  0.860          H  
ATOM   4032  HA  ARG A 260      39.926  54.732 -20.276  1.00  0.960          H  
ATOM   4033 1HB  ARG A 260      38.389  52.115 -20.411  1.00  1.310          H  
ATOM   4034 2HB  ARG A 260      39.733  52.524 -21.461  1.00  1.310          H  
ATOM   4035 1HG  ARG A 260      39.945  52.231 -18.467  1.00  1.310          H  
ATOM   4036 2HG  ARG A 260      40.280  50.957 -19.623  1.00  1.310          H  
ATOM   4037 1HD  ARG A 260      41.992  52.353 -20.652  1.00  1.310          H  
ATOM   4038 2HD  ARG A 260      41.730  53.583 -19.405  1.00  1.310          H  
ATOM   4039  HE  ARG A 260      43.093  51.029 -19.128  1.00  1.310          H  
ATOM   4040 1HH1 ARG A 260      41.604  53.784 -17.337  1.00  1.310          H  
ATOM   4041 2HH1 ARG A 260      42.546  53.419 -15.900  1.00  1.310          H  
ATOM   4042 1HH2 ARG A 260      44.223  50.648 -17.227  1.00  1.310          H  
ATOM   4043 2HH2 ARG A 260      43.999  51.669 -15.825  1.00  1.310          H  
ATOM   4044  N   SER A 261      38.811  55.113 -22.511  1.00  0.920          N  
ATOM   4045  CA  SER A 261      38.077  55.473 -23.722  1.00  0.970          C  
ATOM   4046  C   SER A 261      38.572  54.627 -24.882  1.00  1.090          C  
ATOM   4047  O   SER A 261      39.729  54.190 -24.893  1.00  1.250          O  
ATOM   4048  CB  SER A 261      38.233  56.951 -24.011  1.00  1.340          C  
ATOM   4049  OG  SER A 261      39.570  57.285 -24.274  1.00  1.340          O  
ATOM   4050  H   SER A 261      39.814  55.240 -22.494  1.00  1.100          H  
ATOM   4051  HA  SER A 261      37.019  55.257 -23.581  1.00  1.160          H  
ATOM   4052 1HB  SER A 261      37.608  57.225 -24.862  1.00  1.610          H  
ATOM   4053 2HB  SER A 261      37.879  57.515 -23.152  1.00  1.610          H  
ATOM   4054  HG  SER A 261      39.576  58.235 -24.426  1.00  1.610          H  
ATOM   4055  N   PHE A 262      37.695  54.394 -25.863  1.00  1.090          N  
ATOM   4056  CA  PHE A 262      38.058  53.560 -26.991  1.00  1.270          C  
ATOM   4057  C   PHE A 262      37.621  54.138 -28.344  1.00  1.340          C  
ATOM   4058  O   PHE A 262      36.503  54.664 -28.511  1.00  1.250          O  
ATOM   4059  CB  PHE A 262      37.357  52.222 -26.805  1.00  1.710          C  
ATOM   4060  CG  PHE A 262      37.610  51.598 -25.473  1.00  1.710          C  
ATOM   4061  CD1 PHE A 262      36.712  51.862 -24.428  1.00  1.710          C  
ATOM   4062  CD2 PHE A 262      38.696  50.793 -25.226  1.00  1.710          C  
ATOM   4063  CE1 PHE A 262      36.903  51.333 -23.182  1.00  1.710          C  
ATOM   4064  CE2 PHE A 262      38.890  50.256 -23.967  1.00  1.710          C  
ATOM   4065  CZ  PHE A 262      37.991  50.526 -22.949  1.00  1.710          C  
ATOM   4066  H   PHE A 262      36.749  54.761 -25.781  1.00  1.310          H  
ATOM   4067  HA  PHE A 262      39.140  53.429 -26.998  1.00  1.520          H  
ATOM   4068 1HB  PHE A 262      36.313  52.367 -26.908  1.00  2.050          H  
ATOM   4069 2HB  PHE A 262      37.673  51.529 -27.579  1.00  2.050          H  
ATOM   4070  HD1 PHE A 262      35.858  52.508 -24.618  1.00  2.050          H  
ATOM   4071  HD2 PHE A 262      39.407  50.585 -26.026  1.00  2.050          H  
ATOM   4072  HE1 PHE A 262      36.201  51.554 -22.382  1.00  2.050          H  
ATOM   4073  HE2 PHE A 262      39.754  49.619 -23.775  1.00  2.050          H  
ATOM   4074  HZ  PHE A 262      38.151  50.102 -21.962  1.00  2.050          H  
ATOM   4075  N   ASP A 263      38.452  53.948 -29.360  1.00  1.660          N  
ATOM   4076  CA  ASP A 263      38.058  54.357 -30.702  1.00  1.770          C  
ATOM   4077  C   ASP A 263      37.352  53.153 -31.333  1.00  1.790          C  
ATOM   4078  O   ASP A 263      37.999  52.159 -31.669  1.00  2.120          O  
ATOM   4079  CB  ASP A 263      39.269  54.783 -31.543  1.00  2.430          C  
ATOM   4080  CG  ASP A 263      38.862  55.394 -32.893  1.00  2.430          C  
ATOM   4081  OD1 ASP A 263      37.674  55.582 -33.092  1.00  2.430          O  
ATOM   4082  OD2 ASP A 263      39.721  55.730 -33.677  1.00  2.430          O  
ATOM   4083  H   ASP A 263      39.356  53.522 -29.207  1.00  1.990          H  
ATOM   4084  HA  ASP A 263      37.355  55.187 -30.643  1.00  2.120          H  
ATOM   4085 1HB  ASP A 263      39.860  55.512 -30.990  1.00  2.920          H  
ATOM   4086 2HB  ASP A 263      39.904  53.916 -31.730  1.00  2.920          H  
ATOM   4087  N   VAL A 264      36.023  53.196 -31.389  1.00  1.890          N  
ATOM   4088  CA  VAL A 264      35.260  52.047 -31.853  1.00  2.200          C  
ATOM   4089  C   VAL A 264      34.503  52.333 -33.135  1.00  2.450          C  
ATOM   4090  O   VAL A 264      33.563  53.132 -33.170  1.00  2.650          O  
ATOM   4091  CB  VAL A 264      34.283  51.574 -30.751  1.00  2.960          C  
ATOM   4092  CG1 VAL A 264      33.450  50.370 -31.219  1.00  2.960          C  
ATOM   4093  CG2 VAL A 264      35.094  51.246 -29.509  1.00  2.960          C  
ATOM   4094  H   VAL A 264      35.571  54.056 -31.129  1.00  2.270          H  
ATOM   4095  HA  VAL A 264      35.956  51.232 -32.053  1.00  2.640          H  
ATOM   4096  HB  VAL A 264      33.587  52.350 -30.528  1.00  3.550          H  
ATOM   4097 1HG1 VAL A 264      32.772  50.070 -30.418  1.00  3.550          H  
ATOM   4098 2HG1 VAL A 264      32.863  50.637 -32.100  1.00  3.550          H  
ATOM   4099 3HG1 VAL A 264      34.113  49.543 -31.461  1.00  3.550          H  
ATOM   4100 1HG2 VAL A 264      34.445  50.918 -28.716  1.00  3.550          H  
ATOM   4101 2HG2 VAL A 264      35.802  50.455 -29.741  1.00  3.550          H  
ATOM   4102 3HG2 VAL A 264      35.628  52.128 -29.193  1.00  3.550          H  
ATOM   4103  N   ASN A 265      34.910  51.607 -34.167  1.00  2.940          N  
ATOM   4104  CA  ASN A 265      34.389  51.664 -35.519  1.00  3.300          C  
ATOM   4105  C   ASN A 265      34.749  50.345 -36.184  1.00  3.440          C  
ATOM   4106  O   ASN A 265      35.871  50.163 -36.656  1.00  3.840          O  
ATOM   4107  CB  ASN A 265      34.979  52.853 -36.270  1.00  4.480          C  
ATOM   4108  CG  ASN A 265      34.406  53.062 -37.659  1.00  4.480          C  
ATOM   4109  OD1 ASN A 265      33.880  52.140 -38.285  1.00  4.480          O  
ATOM   4110  ND2 ASN A 265      34.517  54.277 -38.151  1.00  4.480          N  
ATOM   4111  H   ASN A 265      35.683  50.977 -33.993  1.00  3.530          H  
ATOM   4112  HA  ASN A 265      33.301  51.746 -35.494  1.00  3.960          H  
ATOM   4113 1HB  ASN A 265      34.805  53.760 -35.689  1.00  5.370          H  
ATOM   4114 2HB  ASN A 265      36.058  52.727 -36.352  1.00  5.370          H  
ATOM   4115 1HD2 ASN A 265      34.162  54.480 -39.067  1.00  5.370          H  
ATOM   4116 2HD2 ASN A 265      34.955  54.995 -37.612  1.00  5.370          H  
ATOM   4117  N   LYS A 266      33.821  49.407 -36.150  1.00  3.740          N  
ATOM   4118  CA  LYS A 266      34.057  48.069 -36.654  1.00  3.890          C  
ATOM   4119  C   LYS A 266      33.440  47.942 -38.047  1.00  3.890          C  
ATOM   4120  O   LYS A 266      32.540  48.718 -38.371  1.00  3.890          O  
ATOM   4121  CB  LYS A 266      33.470  47.062 -35.671  1.00  5.390          C  
ATOM   4122  CG  LYS A 266      34.160  47.084 -34.312  1.00  5.390          C  
ATOM   4123  CD  LYS A 266      33.606  46.023 -33.376  1.00  5.390          C  
ATOM   4124  CE  LYS A 266      34.321  46.042 -32.025  1.00  5.390          C  
ATOM   4125  NZ  LYS A 266      33.814  44.976 -31.108  1.00  5.390          N  
ATOM   4126  H   LYS A 266      32.926  49.635 -35.737  1.00  4.490          H  
ATOM   4127  HA  LYS A 266      35.130  47.926 -36.710  1.00  4.670          H  
ATOM   4128 1HB  LYS A 266      32.415  47.286 -35.514  1.00  6.460          H  
ATOM   4129 2HB  LYS A 266      33.528  46.056 -36.065  1.00  6.460          H  
ATOM   4130 1HG  LYS A 266      35.229  46.919 -34.451  1.00  6.460          H  
ATOM   4131 2HG  LYS A 266      34.023  48.066 -33.858  1.00  6.460          H  
ATOM   4132 1HD  LYS A 266      32.540  46.200 -33.219  1.00  6.460          H  
ATOM   4133 2HD  LYS A 266      33.729  45.037 -33.826  1.00  6.460          H  
ATOM   4134 1HE  LYS A 266      35.388  45.893 -32.185  1.00  6.460          H  
ATOM   4135 2HE  LYS A 266      34.167  47.013 -31.555  1.00  6.460          H  
ATOM   4136 1HZ  LYS A 266      34.311  45.021 -30.228  1.00  6.460          H  
ATOM   4137 2HZ  LYS A 266      32.828  45.110 -30.943  1.00  6.460          H  
ATOM   4138 3HZ  LYS A 266      33.964  44.070 -31.530  1.00  6.460          H  
ATOM   4139  N   PRO A 267      33.870  46.988 -38.892  1.00  3.890          N  
ATOM   4140  CA  PRO A 267      33.294  46.777 -40.200  1.00  3.890          C  
ATOM   4141  C   PRO A 267      31.796  46.618 -40.042  1.00  3.890          C  
ATOM   4142  O   PRO A 267      31.334  45.900 -39.157  1.00  3.890          O  
ATOM   4143  CB  PRO A 267      33.969  45.473 -40.647  1.00  5.830          C  
ATOM   4144  CG  PRO A 267      35.310  45.488 -39.932  1.00  5.830          C  
ATOM   4145  CD  PRO A 267      35.009  46.094 -38.569  1.00  5.830          C  
ATOM   4146  HA  PRO A 267      33.544  47.618 -40.860  1.00  4.670          H  
ATOM   4147 1HB  PRO A 267      33.342  44.610 -40.374  1.00  7.000          H  
ATOM   4148 2HB  PRO A 267      34.068  45.461 -41.743  1.00  7.000          H  
ATOM   4149 1HG  PRO A 267      35.712  44.464 -39.861  1.00  7.000          H  
ATOM   4150 2HG  PRO A 267      36.041  46.075 -40.508  1.00  7.000          H  
ATOM   4151 1HD  PRO A 267      34.711  45.310 -37.862  1.00  7.000          H  
ATOM   4152 2HD  PRO A 267      35.894  46.648 -38.242  1.00  7.000          H  
ATOM   4153  N   GLY A 268      31.046  47.272 -40.920  1.00  3.890          N  
ATOM   4154  CA  GLY A 268      29.593  47.245 -40.859  1.00  3.890          C  
ATOM   4155  C   GLY A 268      29.057  48.574 -40.334  1.00  3.890          C  
ATOM   4156  O   GLY A 268      27.901  48.940 -40.579  1.00  3.890          O  
ATOM   4157  H   GLY A 268      31.490  47.827 -41.639  1.00  4.670          H  
ATOM   4158 1HA  GLY A 268      29.188  47.050 -41.852  1.00  4.670          H  
ATOM   4159 2HA  GLY A 268      29.266  46.433 -40.210  1.00  4.670          H  
ATOM   4160  N   CYS A 269      29.915  49.353 -39.667  1.00  3.890          N  
ATOM   4161  CA  CYS A 269      29.504  50.643 -39.119  1.00  3.890          C  
ATOM   4162  C   CYS A 269      29.456  51.742 -40.165  1.00  3.890          C  
ATOM   4163  O   CYS A 269      30.252  52.683 -40.149  1.00  3.890          O  
ATOM   4164  CB  CYS A 269      30.439  51.099 -38.009  1.00  5.450          C  
ATOM   4165  SG  CYS A 269      30.469  50.036 -36.558  1.00  5.450          S  
ATOM   4166  H   CYS A 269      30.869  49.029 -39.481  1.00  4.670          H  
ATOM   4167  HA  CYS A 269      28.506  50.531 -38.699  1.00  4.670          H  
ATOM   4168 1HB  CYS A 269      31.458  51.167 -38.394  1.00  6.540          H  
ATOM   4169 2HB  CYS A 269      30.138  52.081 -37.698  1.00  6.540          H  
ATOM   4170  HG  CYS A 269      31.238  49.097 -37.171  1.00  6.540          H  
ATOM   4171  N   GLU A 270      28.500  51.624 -41.070  1.00  3.890          N  
ATOM   4172  CA  GLU A 270      28.318  52.602 -42.131  1.00  3.890          C  
ATOM   4173  C   GLU A 270      28.228  53.945 -41.442  1.00  3.890          C  
ATOM   4174  O   GLU A 270      27.448  54.082 -40.494  1.00  3.890          O  
ATOM   4175  CB  GLU A 270      27.057  52.312 -42.952  1.00  5.450          C  
ATOM   4176  CG  GLU A 270      26.825  53.273 -44.123  1.00  5.450          C  
ATOM   4177  CD  GLU A 270      27.860  53.126 -45.204  1.00  5.450          C  
ATOM   4178  OE1 GLU A 270      28.194  52.016 -45.522  1.00  5.450          O  
ATOM   4179  OE2 GLU A 270      28.332  54.123 -45.694  1.00  5.450          O  
ATOM   4180  H   GLU A 270      27.915  50.786 -41.001  1.00  4.670          H  
ATOM   4181  HA  GLU A 270      29.186  52.594 -42.791  1.00  4.670          H  
ATOM   4182 1HB  GLU A 270      27.109  51.296 -43.348  1.00  6.540          H  
ATOM   4183 2HB  GLU A 270      26.184  52.363 -42.301  1.00  6.540          H  
ATOM   4184 1HG  GLU A 270      25.845  53.069 -44.551  1.00  6.540          H  
ATOM   4185 2HG  GLU A 270      26.820  54.299 -43.765  1.00  6.540          H  
ATOM   4186  N   VAL A 271      28.987  54.932 -41.928  1.00  3.890          N  
ATOM   4187  CA  VAL A 271      29.058  56.244 -41.296  1.00  3.890          C  
ATOM   4188  C   VAL A 271      27.704  56.865 -40.952  1.00  3.890          C  
ATOM   4189  O   VAL A 271      27.565  57.487 -39.895  1.00  3.890          O  
ATOM   4190  CB  VAL A 271      29.885  57.212 -42.176  1.00  5.450          C  
ATOM   4191  CG1 VAL A 271      29.163  57.536 -43.512  1.00  5.450          C  
ATOM   4192  CG2 VAL A 271      30.163  58.495 -41.386  1.00  5.450          C  
ATOM   4193  H   VAL A 271      29.589  54.725 -42.717  1.00  4.670          H  
ATOM   4194  HA  VAL A 271      29.620  56.118 -40.379  1.00  4.670          H  
ATOM   4195  HB  VAL A 271      30.826  56.726 -42.427  1.00  6.540          H  
ATOM   4196 1HG1 VAL A 271      29.796  58.195 -44.105  1.00  6.540          H  
ATOM   4197 2HG1 VAL A 271      28.982  56.614 -44.072  1.00  6.540          H  
ATOM   4198 3HG1 VAL A 271      28.215  58.041 -43.339  1.00  6.540          H  
ATOM   4199 1HG2 VAL A 271      30.774  59.164 -41.988  1.00  6.540          H  
ATOM   4200 2HG2 VAL A 271      29.229  58.996 -41.135  1.00  6.540          H  
ATOM   4201 3HG2 VAL A 271      30.696  58.248 -40.465  1.00  6.540          H  
ATOM   4202  N   ASP A 272      26.678  56.642 -41.771  1.00  3.890          N  
ATOM   4203  CA  ASP A 272      25.357  57.212 -41.534  1.00  3.890          C  
ATOM   4204  C   ASP A 272      24.751  56.805 -40.182  1.00  3.890          C  
ATOM   4205  O   ASP A 272      23.823  57.456 -39.692  1.00  3.890          O  
ATOM   4206  CB  ASP A 272      24.391  56.796 -42.645  1.00  5.450          C  
ATOM   4207  CG  ASP A 272      24.665  57.471 -43.999  1.00  5.450          C  
ATOM   4208  OD1 ASP A 272      25.431  58.406 -44.062  1.00  5.450          O  
ATOM   4209  OD2 ASP A 272      24.085  57.035 -44.962  1.00  5.450          O  
ATOM   4210  H   ASP A 272      26.831  56.123 -42.626  1.00  4.670          H  
ATOM   4211  HA  ASP A 272      25.454  58.297 -41.546  1.00  4.670          H  
ATOM   4212 1HB  ASP A 272      24.449  55.715 -42.777  1.00  6.540          H  
ATOM   4213 2HB  ASP A 272      23.372  57.030 -42.337  1.00  6.540          H  
ATOM   4214  N   ASP A 273      25.222  55.695 -39.608  1.00  3.890          N  
ATOM   4215  CA  ASP A 273      24.715  55.191 -38.343  1.00  3.890          C  
ATOM   4216  C   ASP A 273      25.891  54.794 -37.432  1.00  3.890          C  
ATOM   4217  O   ASP A 273      25.784  53.869 -36.626  1.00  3.890          O  
ATOM   4218  CB  ASP A 273      23.793  53.982 -38.604  1.00  5.450          C  
ATOM   4219  CG  ASP A 273      22.851  53.607 -37.433  1.00  5.450          C  
ATOM   4220  OD1 ASP A 273      22.443  54.500 -36.704  1.00  5.450          O  
ATOM   4221  OD2 ASP A 273      22.521  52.449 -37.295  1.00  5.450          O  
ATOM   4222  H   ASP A 273      26.002  55.197 -40.042  1.00  4.670          H  
ATOM   4223  HA  ASP A 273      24.146  55.978 -37.853  1.00  4.670          H  
ATOM   4224 1HB  ASP A 273      23.184  54.190 -39.481  1.00  6.540          H  
ATOM   4225 2HB  ASP A 273      24.410  53.115 -38.843  1.00  6.540          H  
ATOM   4226  N   LEU A 274      27.017  55.503 -37.557  1.00  3.890          N  
ATOM   4227  CA  LEU A 274      28.202  55.214 -36.745  1.00  3.890          C  
ATOM   4228  C   LEU A 274      27.952  55.389 -35.249  1.00  3.630          C  
ATOM   4229  O   LEU A 274      27.433  56.412 -34.799  1.00  3.820          O  
ATOM   4230  CB  LEU A 274      29.378  56.082 -37.231  1.00  5.450          C  
ATOM   4231  CG  LEU A 274      30.773  55.936 -36.538  1.00  5.450          C  
ATOM   4232  CD1 LEU A 274      31.340  54.549 -36.764  1.00  5.450          C  
ATOM   4233  CD2 LEU A 274      31.721  56.971 -37.142  1.00  5.450          C  
ATOM   4234  H   LEU A 274      27.062  56.254 -38.254  1.00  4.670          H  
ATOM   4235  HA  LEU A 274      28.462  54.172 -36.925  1.00  4.670          H  
ATOM   4236 1HB  LEU A 274      29.533  55.835 -38.255  1.00  6.540          H  
ATOM   4237 2HB  LEU A 274      29.078  57.129 -37.181  1.00  6.540          H  
ATOM   4238  HG  LEU A 274      30.686  56.104 -35.483  1.00  6.540          H  
ATOM   4239 1HD1 LEU A 274      32.308  54.484 -36.281  1.00  6.540          H  
ATOM   4240 2HD1 LEU A 274      30.689  53.811 -36.327  1.00  6.540          H  
ATOM   4241 3HD1 LEU A 274      31.445  54.356 -37.838  1.00  6.540          H  
ATOM   4242 1HD2 LEU A 274      32.703  56.885 -36.671  1.00  6.540          H  
ATOM   4243 2HD2 LEU A 274      31.817  56.794 -38.217  1.00  6.540          H  
ATOM   4244 3HD2 LEU A 274      31.320  57.971 -36.973  1.00  6.540          H  
ATOM   4245  N   LYS A 275      28.388  54.387 -34.472  1.00  3.160          N  
ATOM   4246  CA  LYS A 275      28.252  54.282 -33.017  1.00  2.870          C  
ATOM   4247  C   LYS A 275      28.936  55.369 -32.168  1.00  2.510          C  
ATOM   4248  O   LYS A 275      28.821  55.352 -30.947  1.00  2.890          O  
ATOM   4249  CB  LYS A 275      28.726  52.891 -32.586  1.00  4.130          C  
ATOM   4250  CG  LYS A 275      27.794  51.784 -33.093  1.00  4.130          C  
ATOM   4251  CD  LYS A 275      28.244  50.385 -32.697  1.00  4.130          C  
ATOM   4252  CE  LYS A 275      27.298  49.337 -33.311  1.00  4.130          C  
ATOM   4253  NZ  LYS A 275      27.708  47.931 -33.005  1.00  4.130          N  
ATOM   4254  H   LYS A 275      28.785  53.583 -34.940  1.00  3.790          H  
ATOM   4255  HA  LYS A 275      27.186  54.344 -32.793  1.00  3.440          H  
ATOM   4256 1HB  LYS A 275      29.733  52.710 -32.968  1.00  4.960          H  
ATOM   4257 2HB  LYS A 275      28.768  52.836 -31.496  1.00  4.960          H  
ATOM   4258 1HG  LYS A 275      26.794  51.956 -32.692  1.00  4.960          H  
ATOM   4259 2HG  LYS A 275      27.732  51.837 -34.180  1.00  4.960          H  
ATOM   4260 1HD  LYS A 275      29.263  50.210 -33.048  1.00  4.960          H  
ATOM   4261 2HD  LYS A 275      28.223  50.295 -31.612  1.00  4.960          H  
ATOM   4262 1HE  LYS A 275      26.290  49.502 -32.929  1.00  4.960          H  
ATOM   4263 2HE  LYS A 275      27.292  49.471 -34.394  1.00  4.960          H  
ATOM   4264 1HZ  LYS A 275      27.055  47.291 -33.441  1.00  4.960          H  
ATOM   4265 2HZ  LYS A 275      28.635  47.761 -33.368  1.00  4.960          H  
ATOM   4266 3HZ  LYS A 275      27.701  47.775 -32.008  1.00  4.960          H  
ATOM   4267  N   GLY A 276      29.785  56.199 -32.784  1.00  2.180          N  
ATOM   4268  CA  GLY A 276      30.457  57.353 -32.147  1.00  1.980          C  
ATOM   4269  C   GLY A 276      31.472  57.063 -31.035  1.00  1.470          C  
ATOM   4270  O   GLY A 276      31.283  57.745 -30.025  1.00  1.470          O  
ATOM   4271  H   GLY A 276      29.902  56.074 -33.777  1.00  2.620          H  
ATOM   4272 1HA  GLY A 276      30.940  57.939 -32.925  1.00  2.380          H  
ATOM   4273 2HA  GLY A 276      29.678  57.993 -31.732  1.00  2.380          H  
ATOM   4274  N   GLY A 277      31.688  55.772 -30.884  1.00  1.240          N  
ATOM   4275  CA  GLY A 277      32.909  55.355 -30.215  1.00  0.900          C  
ATOM   4276  C   GLY A 277      32.520  55.008 -28.783  1.00  0.850          C  
ATOM   4277  O   GLY A 277      31.339  54.990 -28.470  1.00  1.170          O  
ATOM   4278  H   GLY A 277      30.853  55.343 -30.483  1.00  1.490          H  
ATOM   4279 1HA  GLY A 277      33.335  54.501 -30.725  1.00  1.080          H  
ATOM   4280 2HA  GLY A 277      33.644  56.158 -30.228  1.00  1.080          H  
ATOM   4281  N   VAL A 278      33.468  54.656 -27.916  1.00  0.630          N  
ATOM   4282  CA  VAL A 278      33.055  54.224 -26.578  1.00  0.630          C  
ATOM   4283  C   VAL A 278      33.765  54.901 -25.398  1.00  0.640          C  
ATOM   4284  O   VAL A 278      34.992  55.010 -25.356  1.00  0.710          O  
ATOM   4285  CB  VAL A 278      33.177  52.693 -26.471  1.00  0.880          C  
ATOM   4286  CG1 VAL A 278      32.822  52.219 -25.121  1.00  0.880          C  
ATOM   4287  CG2 VAL A 278      32.230  52.039 -27.451  1.00  0.880          C  
ATOM   4288  H   VAL A 278      34.465  54.683 -28.168  1.00  0.760          H  
ATOM   4289  HA  VAL A 278      31.999  54.464 -26.467  1.00  0.760          H  
ATOM   4290  HB  VAL A 278      34.174  52.401 -26.680  1.00  1.060          H  
ATOM   4291 1HG1 VAL A 278      32.909  51.140 -25.106  1.00  1.060          H  
ATOM   4292 2HG1 VAL A 278      33.473  52.643 -24.362  1.00  1.060          H  
ATOM   4293 3HG1 VAL A 278      31.806  52.508 -24.935  1.00  1.060          H  
ATOM   4294 1HG2 VAL A 278      32.321  50.958 -27.368  1.00  1.060          H  
ATOM   4295 2HG2 VAL A 278      31.218  52.341 -27.213  1.00  1.060          H  
ATOM   4296 3HG2 VAL A 278      32.452  52.329 -28.458  1.00  1.060          H  
ATOM   4297  N   ALA A 279      32.976  55.367 -24.432  1.00  0.610          N  
ATOM   4298  CA  ALA A 279      33.516  55.937 -23.195  1.00  0.640          C  
ATOM   4299  C   ALA A 279      33.166  54.974 -22.066  1.00  0.580          C  
ATOM   4300  O   ALA A 279      32.002  54.862 -21.692  1.00  0.640          O  
ATOM   4301  CB  ALA A 279      32.953  57.321 -22.944  1.00  0.880          C  
ATOM   4302  H   ALA A 279      31.960  55.271 -24.560  1.00  0.730          H  
ATOM   4303  HA  ALA A 279      34.601  56.001 -23.269  1.00  0.770          H  
ATOM   4304 1HB  ALA A 279      33.365  57.710 -22.025  1.00  1.060          H  
ATOM   4305 2HB  ALA A 279      33.221  57.978 -23.771  1.00  1.060          H  
ATOM   4306 3HB  ALA A 279      31.875  57.255 -22.866  1.00  1.060          H  
ATOM   4307  N   GLY A 280      34.135  54.214 -21.570  1.00  0.640          N  
ATOM   4308  CA  GLY A 280      33.820  53.204 -20.571  1.00  0.760          C  
ATOM   4309  C   GLY A 280      34.147  53.603 -19.166  1.00  0.600          C  
ATOM   4310  O   GLY A 280      35.134  54.300 -18.909  1.00  0.610          O  
ATOM   4311  H   GLY A 280      35.112  54.347 -21.842  1.00  0.770          H  
ATOM   4312 1HA  GLY A 280      32.752  53.014 -20.596  1.00  0.910          H  
ATOM   4313 2HA  GLY A 280      34.330  52.273 -20.812  1.00  0.910          H  
ATOM   4314  N   GLY A 281      33.386  53.072 -18.231  1.00  0.590          N  
ATOM   4315  CA  GLY A 281      33.660  53.415 -16.856  1.00  0.650          C  
ATOM   4316  C   GLY A 281      32.751  52.784 -15.833  1.00  0.630          C  
ATOM   4317  O   GLY A 281      31.926  51.921 -16.152  1.00  0.670          O  
ATOM   4318  H   GLY A 281      32.603  52.473 -18.513  1.00  0.710          H  
ATOM   4319 1HA  GLY A 281      34.684  53.144 -16.627  1.00  0.780          H  
ATOM   4320 2HA  GLY A 281      33.586  54.484 -16.770  1.00  0.780          H  
ATOM   4321  N   SER A 282      32.941  53.189 -14.587  1.00  0.690          N  
ATOM   4322  CA  SER A 282      32.201  52.598 -13.479  1.00  0.710          C  
ATOM   4323  C   SER A 282      30.820  53.196 -13.368  1.00  0.690          C  
ATOM   4324  O   SER A 282      30.641  54.420 -13.392  1.00  0.680          O  
ATOM   4325  CB  SER A 282      32.940  52.777 -12.159  1.00  0.990          C  
ATOM   4326  OG  SER A 282      34.169  52.093 -12.149  1.00  0.990          O  
ATOM   4327  H   SER A 282      33.602  53.953 -14.428  1.00  0.830          H  
ATOM   4328  HA  SER A 282      32.092  51.529 -13.664  1.00  0.850          H  
ATOM   4329 1HB  SER A 282      33.111  53.819 -11.976  1.00  1.180          H  
ATOM   4330 2HB  SER A 282      32.310  52.406 -11.348  1.00  1.180          H  
ATOM   4331  HG  SER A 282      34.540  52.227 -11.272  1.00  1.180          H  
ATOM   4332  N   ILE A 283      29.828  52.331 -13.198  1.00  0.730          N  
ATOM   4333  CA  ILE A 283      28.465  52.823 -13.050  1.00  0.760          C  
ATOM   4334  C   ILE A 283      28.300  53.166 -11.579  1.00  0.830          C  
ATOM   4335  O   ILE A 283      28.504  52.318 -10.699  1.00  0.900          O  
ATOM   4336  CB  ILE A 283      27.424  51.784 -13.484  1.00  1.050          C  
ATOM   4337  CG1 ILE A 283      27.636  51.412 -14.911  1.00  1.050          C  
ATOM   4338  CG2 ILE A 283      25.980  52.427 -13.309  1.00  1.050          C  
ATOM   4339  CD1 ILE A 283      26.865  50.203 -15.325  1.00  1.050          C  
ATOM   4340  H   ILE A 283      30.041  51.325 -13.176  1.00  0.880          H  
ATOM   4341  HA  ILE A 283      28.335  53.730 -13.641  1.00  0.910          H  
ATOM   4342  HB  ILE A 283      27.543  50.881 -12.906  1.00  1.260          H  
ATOM   4343 1HG1 ILE A 283      27.346  52.240 -15.522  1.00  1.260          H  
ATOM   4344 2HG1 ILE A 283      28.697  51.209 -15.079  1.00  1.260          H  
ATOM   4345 1HG2 ILE A 283      25.200  51.734 -13.601  1.00  1.260          H  
ATOM   4346 2HG2 ILE A 283      25.816  52.705 -12.279  1.00  1.260          H  
ATOM   4347 3HG2 ILE A 283      25.903  53.326 -13.928  1.00  1.260          H  
ATOM   4348 1HD1 ILE A 283      27.069  49.991 -16.344  1.00  1.260          H  
ATOM   4349 2HD1 ILE A 283      27.173  49.354 -14.716  1.00  1.260          H  
ATOM   4350 3HD1 ILE A 283      25.805  50.364 -15.205  1.00  1.260          H  
ATOM   4351  N   LEU A 284      27.959  54.412 -11.309  1.00  0.830          N  
ATOM   4352  CA  LEU A 284      27.870  54.897  -9.945  1.00  0.910          C  
ATOM   4353  C   LEU A 284      26.449  54.966  -9.429  1.00  0.950          C  
ATOM   4354  O   LEU A 284      26.173  54.638  -8.276  1.00  1.020          O  
ATOM   4355  CB  LEU A 284      28.439  56.317  -9.919  1.00  1.240          C  
ATOM   4356  CG  LEU A 284      29.900  56.491 -10.381  1.00  1.240          C  
ATOM   4357  CD1 LEU A 284      30.214  57.971 -10.391  1.00  1.240          C  
ATOM   4358  CD2 LEU A 284      30.856  55.721  -9.468  1.00  1.240          C  
ATOM   4359  H   LEU A 284      27.750  55.047 -12.079  1.00  1.000          H  
ATOM   4360  HA  LEU A 284      28.431  54.232  -9.297  1.00  1.090          H  
ATOM   4361 1HB  LEU A 284      27.818  56.938 -10.562  1.00  1.490          H  
ATOM   4362 2HB  LEU A 284      28.361  56.698  -8.902  1.00  1.490          H  
ATOM   4363  HG  LEU A 284      30.009  56.118 -11.403  1.00  1.490          H  
ATOM   4364 1HD1 LEU A 284      31.221  58.117 -10.723  1.00  1.490          H  
ATOM   4365 2HD1 LEU A 284      29.528  58.483 -11.070  1.00  1.490          H  
ATOM   4366 3HD1 LEU A 284      30.105  58.376  -9.387  1.00  1.490          H  
ATOM   4367 1HD2 LEU A 284      31.876  55.868  -9.810  1.00  1.490          H  
ATOM   4368 2HD2 LEU A 284      30.761  56.091  -8.447  1.00  1.490          H  
ATOM   4369 3HD2 LEU A 284      30.626  54.660  -9.492  1.00  1.490          H  
ATOM   4370  N   LYS A 285      25.556  55.432 -10.293  1.00  0.940          N  
ATOM   4371  CA  LYS A 285      24.153  55.671  -9.938  1.00  0.990          C  
ATOM   4372  C   LYS A 285      23.208  55.274 -11.042  1.00  0.970          C  
ATOM   4373  O   LYS A 285      23.604  55.270 -12.214  1.00  0.940          O  
ATOM   4374  CB  LYS A 285      23.905  57.157  -9.628  1.00  1.370          C  
ATOM   4375  CG  LYS A 285      24.673  57.755  -8.431  1.00  1.370          C  
ATOM   4376  CD  LYS A 285      24.101  57.243  -7.106  1.00  1.370          C  
ATOM   4377  CE  LYS A 285      24.784  57.866  -5.905  1.00  1.370          C  
ATOM   4378  NZ  LYS A 285      24.228  57.336  -4.617  1.00  1.370          N  
ATOM   4379  H   LYS A 285      25.891  55.632 -11.236  1.00  1.130          H  
ATOM   4380  HA  LYS A 285      23.899  55.064  -9.068  1.00  1.190          H  
ATOM   4381 1HB  LYS A 285      24.124  57.747 -10.508  1.00  1.640          H  
ATOM   4382 2HB  LYS A 285      22.839  57.296  -9.425  1.00  1.640          H  
ATOM   4383 1HG  LYS A 285      25.728  57.514  -8.498  1.00  1.640          H  
ATOM   4384 2HG  LYS A 285      24.568  58.838  -8.457  1.00  1.640          H  
ATOM   4385 1HD  LYS A 285      23.030  57.460  -7.061  1.00  1.640          H  
ATOM   4386 2HD  LYS A 285      24.230  56.163  -7.043  1.00  1.640          H  
ATOM   4387 1HE  LYS A 285      25.849  57.637  -5.949  1.00  1.640          H  
ATOM   4388 2HE  LYS A 285      24.652  58.946  -5.931  1.00  1.640          H  
ATOM   4389 1HZ  LYS A 285      24.710  57.762  -3.841  1.00  1.640          H  
ATOM   4390 2HZ  LYS A 285      23.233  57.548  -4.549  1.00  1.640          H  
ATOM   4391 3HZ  LYS A 285      24.358  56.333  -4.588  1.00  1.640          H  
ATOM   4392  N   GLY A 286      21.962  54.956 -10.661  1.00  0.990          N  
ATOM   4393  CA  GLY A 286      20.855  54.729 -11.596  1.00  0.980          C  
ATOM   4394  C   GLY A 286      21.092  53.567 -12.537  1.00  0.940          C  
ATOM   4395  O   GLY A 286      21.887  52.683 -12.254  1.00  0.910          O  
ATOM   4396  H   GLY A 286      21.731  54.945  -9.649  1.00  1.190          H  
ATOM   4397 1HA  GLY A 286      19.953  54.542 -11.020  1.00  1.180          H  
ATOM   4398 2HA  GLY A 286      20.669  55.632 -12.168  1.00  1.180          H  
ATOM   4399  N   VAL A 287      20.408  53.586 -13.677  1.00  0.950          N  
ATOM   4400  CA  VAL A 287      20.543  52.518 -14.670  1.00  0.930          C  
ATOM   4401  C   VAL A 287      20.904  53.062 -16.040  1.00  0.880          C  
ATOM   4402  O   VAL A 287      20.227  53.954 -16.551  1.00  0.990          O  
ATOM   4403  CB  VAL A 287      19.225  51.694 -14.743  1.00  1.310          C  
ATOM   4404  CG1 VAL A 287      18.022  52.571 -15.012  1.00  1.310          C  
ATOM   4405  CG2 VAL A 287      19.303  50.623 -15.865  1.00  1.310          C  
ATOM   4406  H   VAL A 287      19.769  54.352 -13.839  1.00  1.140          H  
ATOM   4407  HA  VAL A 287      21.342  51.845 -14.350  1.00  1.120          H  
ATOM   4408  HB  VAL A 287      19.074  51.237 -13.787  1.00  1.570          H  
ATOM   4409 1HG1 VAL A 287      17.133  51.944 -15.022  1.00  1.570          H  
ATOM   4410 2HG1 VAL A 287      17.926  53.312 -14.224  1.00  1.570          H  
ATOM   4411 3HG1 VAL A 287      18.109  53.065 -15.963  1.00  1.570          H  
ATOM   4412 1HG2 VAL A 287      18.379  50.055 -15.886  1.00  1.570          H  
ATOM   4413 2HG2 VAL A 287      19.426  51.108 -16.818  1.00  1.570          H  
ATOM   4414 3HG2 VAL A 287      20.146  49.953 -15.681  1.00  1.570          H  
ATOM   4415  N   LEU A 288      21.935  52.503 -16.665  1.00  0.750          N  
ATOM   4416  CA  LEU A 288      22.269  52.954 -18.012  1.00  0.690          C  
ATOM   4417  C   LEU A 288      21.322  52.233 -18.916  1.00  0.750          C  
ATOM   4418  O   LEU A 288      21.014  51.083 -18.630  1.00  0.790          O  
ATOM   4419  CB  LEU A 288      23.699  52.591 -18.418  1.00  0.990          C  
ATOM   4420  CG  LEU A 288      24.859  53.196 -17.635  1.00  0.990          C  
ATOM   4421  CD1 LEU A 288      26.092  52.571 -18.148  1.00  0.990          C  
ATOM   4422  CD2 LEU A 288      24.931  54.708 -17.837  1.00  0.990          C  
ATOM   4423  H   LEU A 288      22.440  51.741 -16.203  1.00  0.900          H  
ATOM   4424  HA  LEU A 288      22.096  54.022 -18.102  1.00  0.830          H  
ATOM   4425 1HB  LEU A 288      23.796  51.512 -18.343  1.00  1.190          H  
ATOM   4426 2HB  LEU A 288      23.832  52.864 -19.461  1.00  1.190          H  
ATOM   4427  HG  LEU A 288      24.752  52.967 -16.570  1.00  1.190          H  
ATOM   4428 1HD1 LEU A 288      26.946  52.961 -17.624  1.00  1.190          H  
ATOM   4429 2HD1 LEU A 288      26.022  51.514 -17.998  1.00  1.190          H  
ATOM   4430 3HD1 LEU A 288      26.192  52.785 -19.199  1.00  1.190          H  
ATOM   4431 1HD2 LEU A 288      25.784  55.107 -17.283  1.00  1.190          H  
ATOM   4432 2HD2 LEU A 288      25.051  54.934 -18.898  1.00  1.190          H  
ATOM   4433 3HD2 LEU A 288      24.030  55.165 -17.476  1.00  1.190          H  
ATOM   4434  N   LYS A 289      20.887  52.855 -20.009  1.00  0.760          N  
ATOM   4435  CA  LYS A 289      20.008  52.158 -20.941  1.00  0.800          C  
ATOM   4436  C   LYS A 289      20.093  52.722 -22.356  1.00  0.740          C  
ATOM   4437  O   LYS A 289      20.194  53.939 -22.550  1.00  0.720          O  
ATOM   4438  CB  LYS A 289      18.555  52.243 -20.453  1.00  1.100          C  
ATOM   4439  CG  LYS A 289      18.003  53.668 -20.487  1.00  1.100          C  
ATOM   4440  CD  LYS A 289      16.607  53.822 -19.943  1.00  1.100          C  
ATOM   4441  CE  LYS A 289      16.582  53.863 -18.435  1.00  1.100          C  
ATOM   4442  NZ  LYS A 289      15.285  54.377 -17.945  1.00  1.100          N  
ATOM   4443  H   LYS A 289      21.168  53.807 -20.190  1.00  0.910          H  
ATOM   4444  HA  LYS A 289      20.302  51.118 -20.989  1.00  0.960          H  
ATOM   4445 1HB  LYS A 289      17.924  51.607 -21.086  1.00  1.320          H  
ATOM   4446 2HB  LYS A 289      18.489  51.858 -19.435  1.00  1.320          H  
ATOM   4447 1HG  LYS A 289      18.669  54.315 -19.922  1.00  1.320          H  
ATOM   4448 2HG  LYS A 289      17.963  54.011 -21.518  1.00  1.320          H  
ATOM   4449 1HD  LYS A 289      16.184  54.754 -20.324  1.00  1.320          H  
ATOM   4450 2HD  LYS A 289      15.989  52.993 -20.287  1.00  1.320          H  
ATOM   4451 1HE  LYS A 289      16.738  52.860 -18.039  1.00  1.320          H  
ATOM   4452 2HE  LYS A 289      17.384  54.517 -18.077  1.00  1.320          H  
ATOM   4453 1HZ  LYS A 289      15.256  54.389 -16.918  1.00  1.320          H  
ATOM   4454 2HZ  LYS A 289      15.117  55.303 -18.283  1.00  1.320          H  
ATOM   4455 3HZ  LYS A 289      14.532  53.773 -18.235  1.00  1.320          H  
ATOM   4456  N   VAL A 290      19.958  51.845 -23.333  1.00  0.740          N  
ATOM   4457  CA  VAL A 290      19.961  52.259 -24.729  1.00  0.710          C  
ATOM   4458  C   VAL A 290      18.787  53.198 -25.018  1.00  0.740          C  
ATOM   4459  O   VAL A 290      17.655  52.943 -24.608  1.00  0.800          O  
ATOM   4460  CB  VAL A 290      19.982  51.009 -25.627  1.00  1.010          C  
ATOM   4461  CG1 VAL A 290      19.815  51.369 -27.086  1.00  1.010          C  
ATOM   4462  CG2 VAL A 290      21.339  50.311 -25.431  1.00  1.010          C  
ATOM   4463  H   VAL A 290      19.851  50.854 -23.080  1.00  0.890          H  
ATOM   4464  HA  VAL A 290      20.874  52.806 -24.925  1.00  0.850          H  
ATOM   4465  HB  VAL A 290      19.172  50.335 -25.342  1.00  1.210          H  
ATOM   4466 1HG1 VAL A 290      19.858  50.458 -27.685  1.00  1.210          H  
ATOM   4467 2HG1 VAL A 290      18.858  51.859 -27.250  1.00  1.210          H  
ATOM   4468 3HG1 VAL A 290      20.619  52.035 -27.389  1.00  1.210          H  
ATOM   4469 1HG2 VAL A 290      21.382  49.412 -26.051  1.00  1.210          H  
ATOM   4470 2HG2 VAL A 290      22.119  50.981 -25.725  1.00  1.210          H  
ATOM   4471 3HG2 VAL A 290      21.475  50.042 -24.389  1.00  1.210          H  
ATOM   4472  N   GLY A 291      19.079  54.311 -25.700  1.00  0.730          N  
ATOM   4473  CA  GLY A 291      18.116  55.351 -26.035  1.00  0.800          C  
ATOM   4474  C   GLY A 291      18.134  56.534 -25.059  1.00  0.820          C  
ATOM   4475  O   GLY A 291      17.546  57.581 -25.343  1.00  0.870          O  
ATOM   4476  H   GLY A 291      20.029  54.443 -26.045  1.00  0.880          H  
ATOM   4477 1HA  GLY A 291      18.327  55.712 -27.041  1.00  0.960          H  
ATOM   4478 2HA  GLY A 291      17.118  54.916 -26.059  1.00  0.960          H  
ATOM   4479  N   GLN A 292      18.816  56.386 -23.921  1.00  0.790          N  
ATOM   4480  CA  GLN A 292      18.904  57.451 -22.924  1.00  0.820          C  
ATOM   4481  C   GLN A 292      19.682  58.658 -23.415  1.00  0.770          C  
ATOM   4482  O   GLN A 292      20.786  58.524 -23.951  1.00  0.700          O  
ATOM   4483  CB  GLN A 292      19.585  56.935 -21.653  1.00  1.140          C  
ATOM   4484  CG  GLN A 292      19.742  57.937 -20.490  1.00  1.140          C  
ATOM   4485  CD  GLN A 292      18.440  58.294 -19.831  1.00  1.140          C  
ATOM   4486  OE1 GLN A 292      17.665  57.413 -19.446  1.00  1.140          O  
ATOM   4487  NE2 GLN A 292      18.185  59.587 -19.692  1.00  1.140          N  
ATOM   4488  H   GLN A 292      19.269  55.489 -23.707  1.00  0.950          H  
ATOM   4489  HA  GLN A 292      17.891  57.773 -22.680  1.00  0.980          H  
ATOM   4490 1HB  GLN A 292      19.039  56.100 -21.289  1.00  1.360          H  
ATOM   4491 2HB  GLN A 292      20.575  56.584 -21.915  1.00  1.360          H  
ATOM   4492 1HG  GLN A 292      20.371  57.470 -19.736  1.00  1.360          H  
ATOM   4493 2HG  GLN A 292      20.210  58.851 -20.838  1.00  1.360          H  
ATOM   4494 1HE2 GLN A 292      17.331  59.890 -19.257  1.00  1.360          H  
ATOM   4495 2HE2 GLN A 292      18.854  60.270 -20.028  1.00  1.360          H  
ATOM   4496  N   GLU A 293      19.125  59.852 -23.214  1.00  0.840          N  
ATOM   4497  CA  GLU A 293      19.853  61.066 -23.568  1.00  0.820          C  
ATOM   4498  C   GLU A 293      20.914  61.317 -22.508  1.00  0.730          C  
ATOM   4499  O   GLU A 293      20.592  61.452 -21.318  1.00  0.750          O  
ATOM   4500  CB  GLU A 293      18.898  62.266 -23.663  1.00  1.160          C  
ATOM   4501  CG  GLU A 293      17.919  62.186 -24.816  1.00  1.160          C  
ATOM   4502  CD  GLU A 293      16.960  63.354 -24.903  1.00  1.160          C  
ATOM   4503  OE1 GLU A 293      16.801  64.057 -23.934  1.00  1.160          O  
ATOM   4504  OE2 GLU A 293      16.389  63.537 -25.953  1.00  1.160          O  
ATOM   4505  H   GLU A 293      18.187  59.914 -22.838  1.00  1.010          H  
ATOM   4506  HA  GLU A 293      20.353  60.925 -24.524  1.00  0.980          H  
ATOM   4507 1HB  GLU A 293      18.334  62.360 -22.737  1.00  1.390          H  
ATOM   4508 2HB  GLU A 293      19.478  63.178 -23.789  1.00  1.390          H  
ATOM   4509 1HG  GLU A 293      18.500  62.157 -25.725  1.00  1.390          H  
ATOM   4510 2HG  GLU A 293      17.356  61.255 -24.748  1.00  1.390          H  
ATOM   4511  N   ILE A 294      22.172  61.388 -22.950  1.00  0.660          N  
ATOM   4512  CA  ILE A 294      23.347  61.556 -22.107  1.00  0.580          C  
ATOM   4513  C   ILE A 294      24.093  62.873 -22.263  1.00  0.580          C  
ATOM   4514  O   ILE A 294      24.418  63.339 -23.361  1.00  0.630          O  
ATOM   4515  CB  ILE A 294      24.349  60.376 -22.333  1.00  0.840          C  
ATOM   4516  CG1 ILE A 294      23.693  59.029 -21.976  1.00  0.840          C  
ATOM   4517  CG2 ILE A 294      25.695  60.555 -21.608  1.00  0.840          C  
ATOM   4518  CD1 ILE A 294      23.225  58.845 -20.510  1.00  0.840          C  
ATOM   4519  H   ILE A 294      22.351  61.300 -23.949  1.00  0.790          H  
ATOM   4520  HA  ILE A 294      23.009  61.523 -21.085  1.00  0.700          H  
ATOM   4521  HB  ILE A 294      24.561  60.329 -23.407  1.00  1.010          H  
ATOM   4522 1HG1 ILE A 294      22.841  58.888 -22.626  1.00  1.010          H  
ATOM   4523 2HG1 ILE A 294      24.423  58.257 -22.181  1.00  1.010          H  
ATOM   4524 1HG2 ILE A 294      26.345  59.716 -21.846  1.00  1.010          H  
ATOM   4525 2HG2 ILE A 294      26.177  61.473 -21.930  1.00  1.010          H  
ATOM   4526 3HG2 ILE A 294      25.537  60.596 -20.546  1.00  1.010          H  
ATOM   4527 1HD1 ILE A 294      22.796  57.857 -20.399  1.00  1.010          H  
ATOM   4528 2HD1 ILE A 294      24.066  58.944 -19.833  1.00  1.010          H  
ATOM   4529 3HD1 ILE A 294      22.473  59.576 -20.257  1.00  1.010          H  
ATOM   4530  N   GLU A 295      24.359  63.464 -21.120  1.00  0.590          N  
ATOM   4531  CA  GLU A 295      25.151  64.666 -21.014  1.00  0.620          C  
ATOM   4532  C   GLU A 295      26.503  64.257 -20.476  1.00  0.570          C  
ATOM   4533  O   GLU A 295      26.606  63.336 -19.654  1.00  0.580          O  
ATOM   4534  CB  GLU A 295      24.517  65.716 -20.104  1.00  0.860          C  
ATOM   4535  CG  GLU A 295      25.307  66.958 -19.968  1.00  0.860          C  
ATOM   4536  CD  GLU A 295      24.680  68.015 -19.132  1.00  0.860          C  
ATOM   4537  OE1 GLU A 295      23.688  67.822 -18.441  1.00  0.860          O  
ATOM   4538  OE2 GLU A 295      25.252  69.065 -19.134  1.00  0.860          O  
ATOM   4539  H   GLU A 295      24.020  62.990 -20.279  1.00  0.710          H  
ATOM   4540  HA  GLU A 295      25.292  65.103 -22.004  1.00  0.740          H  
ATOM   4541 1HB  GLU A 295      23.597  66.031 -20.511  1.00  1.030          H  
ATOM   4542 2HB  GLU A 295      24.334  65.296 -19.142  1.00  1.030          H  
ATOM   4543 1HG  GLU A 295      26.244  66.704 -19.496  1.00  1.030          H  
ATOM   4544 2HG  GLU A 295      25.542  67.353 -20.953  1.00  1.030          H  
ATOM   4545  N   VAL A 296      27.552  64.869 -21.003  1.00  0.610          N  
ATOM   4546  CA  VAL A 296      28.888  64.622 -20.515  1.00  0.650          C  
ATOM   4547  C   VAL A 296      29.526  65.909 -20.026  1.00  0.590          C  
ATOM   4548  O   VAL A 296      29.524  66.944 -20.713  1.00  0.670          O  
ATOM   4549  CB  VAL A 296      29.763  63.932 -21.568  1.00  0.890          C  
ATOM   4550  CG1 VAL A 296      31.194  63.724 -21.022  1.00  0.890          C  
ATOM   4551  CG2 VAL A 296      29.133  62.663 -21.927  1.00  0.890          C  
ATOM   4552  H   VAL A 296      27.402  65.538 -21.759  1.00  0.730          H  
ATOM   4553  HA  VAL A 296      28.808  63.946 -19.684  1.00  0.780          H  
ATOM   4554  HB  VAL A 296      29.824  64.509 -22.408  1.00  1.070          H  
ATOM   4555 1HG1 VAL A 296      31.799  63.227 -21.777  1.00  1.070          H  
ATOM   4556 2HG1 VAL A 296      31.656  64.684 -20.778  1.00  1.070          H  
ATOM   4557 3HG1 VAL A 296      31.150  63.103 -20.124  1.00  1.070          H  
ATOM   4558 1HG2 VAL A 296      29.732  62.142 -22.668  1.00  1.070          H  
ATOM   4559 2HG2 VAL A 296      29.064  62.096 -21.033  1.00  1.070          H  
ATOM   4560 3HG2 VAL A 296      28.140  62.842 -22.328  1.00  1.070          H  
ATOM   4561  N   ARG A 297      30.050  65.847 -18.805  1.00  0.550          N  
ATOM   4562  CA  ARG A 297      30.670  67.009 -18.195  1.00  0.540          C  
ATOM   4563  C   ARG A 297      32.051  66.692 -17.582  1.00  0.540          C  
ATOM   4564  O   ARG A 297      32.331  65.547 -17.219  1.00  0.570          O  
ATOM   4565  CB  ARG A 297      29.795  67.578 -17.105  1.00  0.760          C  
ATOM   4566  CG  ARG A 297      28.430  68.112 -17.483  1.00  0.760          C  
ATOM   4567  CD  ARG A 297      27.706  68.575 -16.237  1.00  0.760          C  
ATOM   4568  NE  ARG A 297      26.306  68.871 -16.455  1.00  0.760          N  
ATOM   4569  CZ  ARG A 297      25.393  69.165 -15.487  1.00  0.760          C  
ATOM   4570  NH1 ARG A 297      25.726  69.223 -14.214  1.00  0.760          N  
ATOM   4571  NH2 ARG A 297      24.135  69.381 -15.834  1.00  0.760          N  
ATOM   4572  H   ARG A 297      30.031  64.935 -18.329  1.00  0.660          H  
ATOM   4573  HA  ARG A 297      30.746  67.754 -18.965  1.00  0.650          H  
ATOM   4574 1HB  ARG A 297      29.673  66.850 -16.313  1.00  0.910          H  
ATOM   4575 2HB  ARG A 297      30.299  68.408 -16.709  1.00  0.910          H  
ATOM   4576 1HG  ARG A 297      28.557  68.973 -18.143  1.00  0.910          H  
ATOM   4577 2HG  ARG A 297      27.857  67.374 -17.994  1.00  0.910          H  
ATOM   4578 1HD  ARG A 297      27.790  67.831 -15.458  1.00  0.910          H  
ATOM   4579 2HD  ARG A 297      28.171  69.480 -15.909  1.00  0.910          H  
ATOM   4580  HE  ARG A 297      25.971  68.874 -17.425  1.00  0.910          H  
ATOM   4581 1HH1 ARG A 297      26.683  69.020 -13.904  1.00  0.910          H  
ATOM   4582 2HH1 ARG A 297      25.018  69.441 -13.517  1.00  0.910          H  
ATOM   4583 1HH2 ARG A 297      23.863  69.275 -16.823  1.00  0.910          H  
ATOM   4584 2HH2 ARG A 297      23.442  69.590 -15.131  1.00  0.910          H  
ATOM   4585  N   PRO A 298      32.942  67.704 -17.457  1.00  0.590          N  
ATOM   4586  CA  PRO A 298      32.871  69.104 -17.876  1.00  0.700          C  
ATOM   4587  C   PRO A 298      32.706  69.319 -19.384  1.00  0.840          C  
ATOM   4588  O   PRO A 298      32.153  70.342 -19.773  1.00  1.170          O  
ATOM   4589  CB  PRO A 298      34.190  69.684 -17.341  1.00  1.050          C  
ATOM   4590  CG  PRO A 298      35.087  68.502 -17.146  1.00  1.050          C  
ATOM   4591  CD  PRO A 298      34.153  67.393 -16.714  1.00  1.050          C  
ATOM   4592  HA  PRO A 298      32.048  69.597 -17.346  1.00  0.840          H  
ATOM   4593 1HB  PRO A 298      34.609  70.408 -18.051  1.00  1.260          H  
ATOM   4594 2HB  PRO A 298      34.009  70.239 -16.403  1.00  1.260          H  
ATOM   4595 1HG  PRO A 298      35.616  68.302 -18.078  1.00  1.260          H  
ATOM   4596 2HG  PRO A 298      35.854  68.737 -16.392  1.00  1.260          H  
ATOM   4597 1HD  PRO A 298      34.539  66.406 -16.981  1.00  1.260          H  
ATOM   4598 2HD  PRO A 298      33.961  67.468 -15.638  1.00  1.260          H  
ATOM   4599  N   GLY A 299      33.071  68.350 -20.243  1.00  0.730          N  
ATOM   4600  CA  GLY A 299      32.836  68.614 -21.658  1.00  0.900          C  
ATOM   4601  C   GLY A 299      34.089  68.905 -22.455  1.00  0.950          C  
ATOM   4602  O   GLY A 299      35.174  68.416 -22.139  1.00  1.380          O  
ATOM   4603  H   GLY A 299      33.548  67.477 -19.981  1.00  0.880          H  
ATOM   4604 1HA  GLY A 299      32.332  67.751 -22.088  1.00  1.080          H  
ATOM   4605 2HA  GLY A 299      32.144  69.440 -21.766  1.00  1.080          H  
ATOM   4606  N   ILE A 300      33.921  69.612 -23.570  1.00  1.040          N  
ATOM   4607  CA  ILE A 300      35.028  69.881 -24.468  1.00  1.560          C  
ATOM   4608  C   ILE A 300      35.920  70.877 -23.778  1.00  1.520          C  
ATOM   4609  O   ILE A 300      35.432  71.935 -23.396  1.00  1.430          O  
ATOM   4610  CB  ILE A 300      34.536  70.494 -25.809  1.00  1.980          C  
ATOM   4611  CG1 ILE A 300      33.622  69.489 -26.513  1.00  1.980          C  
ATOM   4612  CG2 ILE A 300      35.728  70.916 -26.697  1.00  1.980          C  
ATOM   4613  CD1 ILE A 300      32.866  69.998 -27.720  1.00  1.980          C  
ATOM   4614  H   ILE A 300      33.000  69.989 -23.768  1.00  1.250          H  
ATOM   4615  HA  ILE A 300      35.568  68.980 -24.643  1.00  1.870          H  
ATOM   4616  HB  ILE A 300      33.938  71.365 -25.590  1.00  2.370          H  
ATOM   4617 1HG1 ILE A 300      34.211  68.621 -26.794  1.00  2.370          H  
ATOM   4618 2HG1 ILE A 300      32.884  69.192 -25.805  1.00  2.370          H  
ATOM   4619 1HG2 ILE A 300      35.372  71.359 -27.619  1.00  2.370          H  
ATOM   4620 2HG2 ILE A 300      36.345  71.648 -26.177  1.00  2.370          H  
ATOM   4621 3HG2 ILE A 300      36.335  70.050 -26.934  1.00  2.370          H  
ATOM   4622 1HD1 ILE A 300      32.229  69.208 -28.092  1.00  2.370          H  
ATOM   4623 2HD1 ILE A 300      32.247  70.848 -27.423  1.00  2.370          H  
ATOM   4624 3HD1 ILE A 300      33.551  70.306 -28.505  1.00  2.370          H  
ATOM   4625  N   VAL A 301      37.213  70.579 -23.609  1.00  1.700          N  
ATOM   4626  CA  VAL A 301      38.068  71.515 -22.878  1.00  1.770          C  
ATOM   4627  C   VAL A 301      39.178  72.143 -23.711  1.00  1.760          C  
ATOM   4628  O   VAL A 301      39.966  71.460 -24.369  1.00  1.960          O  
ATOM   4629  CB  VAL A 301      38.639  70.848 -21.598  1.00  2.450          C  
ATOM   4630  CG1 VAL A 301      39.611  71.779 -20.888  1.00  2.450          C  
ATOM   4631  CG2 VAL A 301      37.478  70.545 -20.631  1.00  2.450          C  
ATOM   4632  H   VAL A 301      37.599  69.681 -23.958  1.00  2.040          H  
ATOM   4633  HA  VAL A 301      37.439  72.326 -22.535  1.00  2.120          H  
ATOM   4634  HB  VAL A 301      39.164  69.934 -21.868  1.00  2.940          H  
ATOM   4635 1HG1 VAL A 301      39.988  71.295 -19.993  1.00  2.940          H  
ATOM   4636 2HG1 VAL A 301      40.448  72.011 -21.534  1.00  2.940          H  
ATOM   4637 3HG1 VAL A 301      39.089  72.699 -20.615  1.00  2.940          H  
ATOM   4638 1HG2 VAL A 301      37.863  70.081 -19.725  1.00  2.940          H  
ATOM   4639 2HG2 VAL A 301      36.980  71.477 -20.378  1.00  2.940          H  
ATOM   4640 3HG2 VAL A 301      36.775  69.881 -21.099  1.00  2.940          H  
ATOM   4641  N   SER A 302      39.267  73.469 -23.619  1.00  1.650          N  
ATOM   4642  CA  SER A 302      40.270  74.233 -24.352  1.00  1.740          C  
ATOM   4643  C   SER A 302      40.863  75.346 -23.498  1.00  1.670          C  
ATOM   4644  O   SER A 302      40.301  75.749 -22.474  1.00  1.560          O  
ATOM   4645  CB  SER A 302      39.670  74.814 -25.620  1.00  2.400          C  
ATOM   4646  OG  SER A 302      38.666  75.745 -25.328  1.00  2.400          O  
ATOM   4647  H   SER A 302      38.577  73.947 -23.030  1.00  1.980          H  
ATOM   4648  HA  SER A 302      41.079  73.557 -24.632  1.00  2.090          H  
ATOM   4649 1HB  SER A 302      40.453  75.292 -26.206  1.00  2.880          H  
ATOM   4650 2HB  SER A 302      39.255  74.007 -26.222  1.00  2.880          H  
ATOM   4651  HG  SER A 302      38.369  76.085 -26.175  1.00  2.880          H  
ATOM   4652  N   LYS A 303      42.044  75.815 -23.897  1.00  1.890          N  
ATOM   4653  CA  LYS A 303      42.753  76.847 -23.146  1.00  1.900          C  
ATOM   4654  C   LYS A 303      42.586  78.241 -23.727  1.00  2.060          C  
ATOM   4655  O   LYS A 303      42.690  78.442 -24.938  1.00  2.320          O  
ATOM   4656  CB  LYS A 303      44.224  76.441 -23.048  1.00  2.660          C  
ATOM   4657  CG  LYS A 303      45.093  77.313 -22.160  1.00  2.660          C  
ATOM   4658  CD  LYS A 303      46.529  76.759 -22.052  1.00  2.660          C  
ATOM   4659  CE  LYS A 303      46.610  75.533 -21.125  1.00  2.660          C  
ATOM   4660  NZ  LYS A 303      48.019  75.076 -20.929  1.00  2.660          N  
ATOM   4661  H   LYS A 303      42.456  75.449 -24.744  1.00  2.270          H  
ATOM   4662  HA  LYS A 303      42.340  76.893 -22.145  1.00  2.280          H  
ATOM   4663 1HB  LYS A 303      44.280  75.419 -22.713  1.00  3.190          H  
ATOM   4664 2HB  LYS A 303      44.661  76.475 -24.043  1.00  3.190          H  
ATOM   4665 1HG  LYS A 303      45.141  78.317 -22.571  1.00  3.190          H  
ATOM   4666 2HG  LYS A 303      44.643  77.369 -21.163  1.00  3.190          H  
ATOM   4667 1HD  LYS A 303      46.877  76.477 -23.045  1.00  3.190          H  
ATOM   4668 2HD  LYS A 303      47.189  77.532 -21.667  1.00  3.190          H  
ATOM   4669 1HE  LYS A 303      46.180  75.795 -20.154  1.00  3.190          H  
ATOM   4670 2HE  LYS A 303      46.045  74.708 -21.547  1.00  3.190          H  
ATOM   4671 1HZ  LYS A 303      48.027  74.277 -20.311  1.00  3.190          H  
ATOM   4672 2HZ  LYS A 303      48.422  74.817 -21.820  1.00  3.190          H  
ATOM   4673 3HZ  LYS A 303      48.564  75.821 -20.518  1.00  3.190          H  
ATOM   4674  N   ASP A 304      42.322  79.205 -22.842  1.00  2.060          N  
ATOM   4675  CA  ASP A 304      42.154  80.598 -23.237  1.00  2.380          C  
ATOM   4676  C   ASP A 304      43.513  81.294 -23.315  1.00  2.630          C  
ATOM   4677  O   ASP A 304      44.540  80.715 -22.954  1.00  2.580          O  
ATOM   4678  CB  ASP A 304      41.231  81.291 -22.210  1.00  3.200          C  
ATOM   4679  CG  ASP A 304      40.468  82.517 -22.744  1.00  3.200          C  
ATOM   4680  OD1 ASP A 304      40.937  83.115 -23.694  1.00  3.200          O  
ATOM   4681  OD2 ASP A 304      39.453  82.852 -22.187  1.00  3.200          O  
ATOM   4682  H   ASP A 304      42.229  78.949 -21.857  1.00  2.470          H  
ATOM   4683  HA  ASP A 304      41.685  80.632 -24.220  1.00  2.860          H  
ATOM   4684 1HB  ASP A 304      40.512  80.566 -21.829  1.00  3.840          H  
ATOM   4685 2HB  ASP A 304      41.828  81.607 -21.355  1.00  3.840          H  
ATOM   4686  N   SER A 305      43.520  82.576 -23.677  1.00  3.000          N  
ATOM   4687  CA  SER A 305      44.765  83.345 -23.816  1.00  3.300          C  
ATOM   4688  C   SER A 305      45.408  83.635 -22.469  1.00  3.220          C  
ATOM   4689  O   SER A 305      46.592  83.958 -22.374  1.00  3.560          O  
ATOM   4690  CB  SER A 305      44.506  84.650 -24.540  1.00  4.500          C  
ATOM   4691  OG  SER A 305      43.751  85.526 -23.752  1.00  4.500          O  
ATOM   4692  H   SER A 305      42.626  83.009 -23.919  1.00  3.600          H  
ATOM   4693  HA  SER A 305      45.465  82.753 -24.408  1.00  3.960          H  
ATOM   4694 1HB  SER A 305      45.455  85.116 -24.801  1.00  5.400          H  
ATOM   4695 2HB  SER A 305      43.975  84.447 -25.469  1.00  5.400          H  
ATOM   4696  HG  SER A 305      43.592  86.303 -24.294  1.00  5.400          H  
ATOM   4697  N   GLU A 306      44.615  83.478 -21.420  1.00  2.940          N  
ATOM   4698  CA  GLU A 306      45.021  83.700 -20.045  1.00  2.900          C  
ATOM   4699  C   GLU A 306      45.617  82.444 -19.403  1.00  2.720          C  
ATOM   4700  O   GLU A 306      46.031  82.472 -18.246  1.00  2.820          O  
ATOM   4701  CB  GLU A 306      43.819  84.181 -19.228  1.00  4.080          C  
ATOM   4702  CG  GLU A 306      43.281  85.548 -19.662  1.00  4.080          C  
ATOM   4703  CD  GLU A 306      42.069  85.990 -18.881  1.00  4.080          C  
ATOM   4704  OE1 GLU A 306      41.611  85.230 -18.063  1.00  4.080          O  
ATOM   4705  OE2 GLU A 306      41.607  87.085 -19.099  1.00  4.080          O  
ATOM   4706  H   GLU A 306      43.658  83.219 -21.623  1.00  3.530          H  
ATOM   4707  HA  GLU A 306      45.784  84.479 -20.036  1.00  3.480          H  
ATOM   4708 1HB  GLU A 306      43.008  83.456 -19.321  1.00  4.890          H  
ATOM   4709 2HB  GLU A 306      44.090  84.240 -18.173  1.00  4.890          H  
ATOM   4710 1HG  GLU A 306      44.070  86.289 -19.540  1.00  4.890          H  
ATOM   4711 2HG  GLU A 306      43.026  85.505 -20.723  1.00  4.890          H  
ATOM   4712  N   GLY A 307      45.616  81.322 -20.127  1.00  2.580          N  
ATOM   4713  CA  GLY A 307      46.126  80.055 -19.601  1.00  2.580          C  
ATOM   4714  C   GLY A 307      45.081  79.256 -18.814  1.00  2.440          C  
ATOM   4715  O   GLY A 307      45.367  78.166 -18.319  1.00  2.620          O  
ATOM   4716  H   GLY A 307      45.282  81.332 -21.095  1.00  3.100          H  
ATOM   4717 1HA  GLY A 307      46.486  79.457 -20.434  1.00  3.100          H  
ATOM   4718 2HA  GLY A 307      46.987  80.253 -18.966  1.00  3.100          H  
ATOM   4719  N   LYS A 308      43.893  79.831 -18.672  1.00  2.340          N  
ATOM   4720  CA  LYS A 308      42.760  79.248 -17.959  1.00  2.420          C  
ATOM   4721  C   LYS A 308      42.070  78.253 -18.868  1.00  2.150          C  
ATOM   4722  O   LYS A 308      42.015  78.476 -20.083  1.00  1.930          O  
ATOM   4723  CB  LYS A 308      41.763  80.347 -17.549  1.00  3.360          C  
ATOM   4724  CG  LYS A 308      40.572  79.870 -16.666  1.00  3.360          C  
ATOM   4725  CD  LYS A 308      39.692  81.041 -16.173  1.00  3.360          C  
ATOM   4726  CE  LYS A 308      38.775  81.572 -17.293  1.00  3.360          C  
ATOM   4727  NZ  LYS A 308      37.830  82.631 -16.809  1.00  3.360          N  
ATOM   4728  H   LYS A 308      43.785  80.739 -19.098  1.00  2.810          H  
ATOM   4729  HA  LYS A 308      43.120  78.718 -17.074  1.00  2.900          H  
ATOM   4730 1HB  LYS A 308      42.294  81.132 -17.005  1.00  4.030          H  
ATOM   4731 2HB  LYS A 308      41.357  80.798 -18.452  1.00  4.030          H  
ATOM   4732 1HG  LYS A 308      39.933  79.203 -17.242  1.00  4.030          H  
ATOM   4733 2HG  LYS A 308      40.951  79.320 -15.803  1.00  4.030          H  
ATOM   4734 1HD  LYS A 308      39.069  80.698 -15.342  1.00  4.030          H  
ATOM   4735 2HD  LYS A 308      40.323  81.856 -15.814  1.00  4.030          H  
ATOM   4736 1HE  LYS A 308      39.386  81.996 -18.084  1.00  4.030          H  
ATOM   4737 2HE  LYS A 308      38.195  80.742 -17.699  1.00  4.030          H  
ATOM   4738 1HZ  LYS A 308      37.263  82.948 -17.571  1.00  4.030          H  
ATOM   4739 2HZ  LYS A 308      37.208  82.290 -16.052  1.00  4.030          H  
ATOM   4740 3HZ  LYS A 308      38.347  83.411 -16.441  1.00  4.030          H  
ATOM   4741  N   LEU A 309      41.478  77.194 -18.315  1.00  2.270          N  
ATOM   4742  CA  LEU A 309      40.748  76.293 -19.187  1.00  2.040          C  
ATOM   4743  C   LEU A 309      39.256  76.602 -19.134  1.00  1.980          C  
ATOM   4744  O   LEU A 309      38.719  77.052 -18.116  1.00  2.260          O  
ATOM   4745  CB  LEU A 309      40.969  74.828 -18.790  1.00  2.950          C  
ATOM   4746  CG  LEU A 309      42.345  74.094 -19.093  1.00  2.950          C  
ATOM   4747  CD1 LEU A 309      42.679  74.196 -20.551  1.00  2.950          C  
ATOM   4748  CD2 LEU A 309      43.480  74.667 -18.236  1.00  2.950          C  
ATOM   4749  H   LEU A 309      41.548  76.977 -17.313  1.00  2.720          H  
ATOM   4750  HA  LEU A 309      41.068  76.444 -20.207  1.00  2.450          H  
ATOM   4751 1HB  LEU A 309      40.842  74.773 -17.742  1.00  3.540          H  
ATOM   4752 2HB  LEU A 309      40.184  74.249 -19.253  1.00  3.540          H  
ATOM   4753  HG  LEU A 309      42.218  73.037 -18.853  1.00  3.540          H  
ATOM   4754 1HD1 LEU A 309      43.599  73.656 -20.753  1.00  3.540          H  
ATOM   4755 2HD1 LEU A 309      41.877  73.779 -21.146  1.00  3.540          H  
ATOM   4756 3HD1 LEU A 309      42.814  75.218 -20.792  1.00  3.540          H  
ATOM   4757 1HD2 LEU A 309      44.398  74.119 -18.441  1.00  3.540          H  
ATOM   4758 2HD2 LEU A 309      43.643  75.713 -18.464  1.00  3.540          H  
ATOM   4759 3HD2 LEU A 309      43.228  74.563 -17.177  1.00  3.540          H  
ATOM   4760  N   MET A 310      38.595  76.350 -20.255  1.00  1.720          N  
ATOM   4761  CA  MET A 310      37.164  76.553 -20.445  1.00  1.740          C  
ATOM   4762  C   MET A 310      36.523  75.244 -20.850  1.00  1.650          C  
ATOM   4763  O   MET A 310      37.147  74.465 -21.572  1.00  1.570          O  
ATOM   4764  CB  MET A 310      36.953  77.529 -21.588  1.00  2.430          C  
ATOM   4765  CG  MET A 310      37.608  78.875 -21.412  1.00  2.430          C  
ATOM   4766  SD  MET A 310      37.483  79.896 -22.894  1.00  2.430          S  
ATOM   4767  CE  MET A 310      38.681  79.098 -23.996  1.00  2.430          C  
ATOM   4768  H   MET A 310      39.142  76.010 -21.051  1.00  2.060          H  
ATOM   4769  HA  MET A 310      36.712  76.901 -19.517  1.00  2.090          H  
ATOM   4770 1HB  MET A 310      37.335  77.075 -22.495  1.00  2.910          H  
ATOM   4771 2HB  MET A 310      35.886  77.693 -21.734  1.00  2.910          H  
ATOM   4772 1HG  MET A 310      37.150  79.404 -20.579  1.00  2.910          H  
ATOM   4773 2HG  MET A 310      38.664  78.737 -21.184  1.00  2.910          H  
ATOM   4774 1HE  MET A 310      38.726  79.642 -24.937  1.00  2.910          H  
ATOM   4775 2HE  MET A 310      39.651  79.100 -23.535  1.00  2.910          H  
ATOM   4776 3HE  MET A 310      38.389  78.074 -24.192  1.00  2.910          H  
ATOM   4777  N   CYS A 311      35.252  75.029 -20.490  1.00  1.780          N  
ATOM   4778  CA  CYS A 311      34.598  73.801 -20.931  1.00  1.690          C  
ATOM   4779  C   CYS A 311      33.228  74.029 -21.570  1.00  1.690          C  
ATOM   4780  O   CYS A 311      32.461  74.884 -21.112  1.00  1.950          O  
ATOM   4781  CB  CYS A 311      34.345  72.870 -19.763  1.00  2.400          C  
ATOM   4782  SG  CYS A 311      33.107  73.506 -18.614  1.00  2.400          S  
ATOM   4783  H   CYS A 311      34.758  75.697 -19.914  1.00  2.140          H  
ATOM   4784  HA  CYS A 311      35.246  73.316 -21.636  1.00  2.030          H  
ATOM   4785 1HB  CYS A 311      34.010  71.913 -20.151  1.00  2.880          H  
ATOM   4786 2HB  CYS A 311      35.270  72.701 -19.214  1.00  2.880          H  
ATOM   4787  HG  CYS A 311      32.307  74.042 -19.572  1.00  2.880          H  
ATOM   4788  N   LYS A 312      32.893  73.174 -22.541  1.00  1.500          N  
ATOM   4789  CA  LYS A 312      31.569  73.152 -23.170  1.00  1.590          C  
ATOM   4790  C   LYS A 312      30.917  71.746 -23.102  1.00  1.470          C  
ATOM   4791  O   LYS A 312      31.438  70.804 -23.694  1.00  1.390          O  
ATOM   4792  CB  LYS A 312      31.674  73.594 -24.630  1.00  2.190          C  
ATOM   4793  CG  LYS A 312      30.343  73.636 -25.378  1.00  2.190          C  
ATOM   4794  CD  LYS A 312      30.525  74.113 -26.818  1.00  2.190          C  
ATOM   4795  CE  LYS A 312      29.194  74.133 -27.562  1.00  2.190          C  
ATOM   4796  NZ  LYS A 312      29.350  74.588 -28.975  1.00  2.190          N  
ATOM   4797  H   LYS A 312      33.637  72.551 -22.871  1.00  1.800          H  
ATOM   4798  HA  LYS A 312      30.964  73.891 -22.672  1.00  1.910          H  
ATOM   4799 1HB  LYS A 312      32.113  74.592 -24.674  1.00  2.630          H  
ATOM   4800 2HB  LYS A 312      32.332  72.928 -25.167  1.00  2.630          H  
ATOM   4801 1HG  LYS A 312      29.902  72.630 -25.393  1.00  2.630          H  
ATOM   4802 2HG  LYS A 312      29.658  74.303 -24.859  1.00  2.630          H  
ATOM   4803 1HD  LYS A 312      30.952  75.116 -26.819  1.00  2.630          H  
ATOM   4804 2HD  LYS A 312      31.210  73.441 -27.335  1.00  2.630          H  
ATOM   4805 1HE  LYS A 312      28.770  73.130 -27.560  1.00  2.630          H  
ATOM   4806 2HE  LYS A 312      28.511  74.808 -27.050  1.00  2.630          H  
ATOM   4807 1HZ  LYS A 312      28.446  74.587 -29.429  1.00  2.630          H  
ATOM   4808 2HZ  LYS A 312      29.733  75.524 -28.991  1.00  2.630          H  
ATOM   4809 3HZ  LYS A 312      29.973  73.961 -29.469  1.00  2.630          H  
ATOM   4810  N   PRO A 313      29.739  71.566 -22.464  1.00  1.510          N  
ATOM   4811  CA  PRO A 313      29.053  70.281 -22.284  1.00  1.410          C  
ATOM   4812  C   PRO A 313      28.828  69.515 -23.590  1.00  1.350          C  
ATOM   4813  O   PRO A 313      28.516  70.096 -24.631  1.00  1.510          O  
ATOM   4814  CB  PRO A 313      27.715  70.713 -21.672  1.00  2.110          C  
ATOM   4815  CG  PRO A 313      28.028  71.990 -20.937  1.00  2.110          C  
ATOM   4816  CD  PRO A 313      29.055  72.698 -21.802  1.00  2.110          C  
ATOM   4817  HA  PRO A 313      29.622  69.662 -21.568  1.00  1.690          H  
ATOM   4818 1HB  PRO A 313      26.980  70.852 -22.453  1.00  2.540          H  
ATOM   4819 2HB  PRO A 313      27.328  69.909 -21.006  1.00  2.540          H  
ATOM   4820 1HG  PRO A 313      27.106  72.579 -20.800  1.00  2.540          H  
ATOM   4821 2HG  PRO A 313      28.410  71.757 -19.934  1.00  2.540          H  
ATOM   4822 1HD  PRO A 313      28.577  73.361 -22.538  1.00  2.540          H  
ATOM   4823 2HD  PRO A 313      29.729  73.229 -21.107  1.00  2.540          H  
ATOM   4824  N   ILE A 314      28.986  68.196 -23.495  1.00  1.190          N  
ATOM   4825  CA  ILE A 314      28.857  67.234 -24.590  1.00  1.190          C  
ATOM   4826  C   ILE A 314      27.580  66.407 -24.580  1.00  0.960          C  
ATOM   4827  O   ILE A 314      27.195  65.843 -23.559  1.00  0.830          O  
ATOM   4828  CB  ILE A 314      30.090  66.309 -24.601  1.00  1.670          C  
ATOM   4829  CG1 ILE A 314      31.321  67.107 -24.992  1.00  1.670          C  
ATOM   4830  CG2 ILE A 314      29.850  65.013 -25.396  1.00  1.670          C  
ATOM   4831  CD1 ILE A 314      32.644  66.361 -24.801  1.00  1.670          C  
ATOM   4832  H   ILE A 314      29.217  67.823 -22.566  1.00  1.430          H  
ATOM   4833  HA  ILE A 314      28.865  67.800 -25.520  1.00  1.430          H  
ATOM   4834  HB  ILE A 314      30.293  66.076 -23.599  1.00  2.000          H  
ATOM   4835 1HG1 ILE A 314      31.241  67.401 -26.027  1.00  2.000          H  
ATOM   4836 2HG1 ILE A 314      31.347  68.008 -24.382  1.00  2.000          H  
ATOM   4837 1HG2 ILE A 314      30.720  64.369 -25.337  1.00  2.000          H  
ATOM   4838 2HG2 ILE A 314      28.998  64.463 -24.990  1.00  2.000          H  
ATOM   4839 3HG2 ILE A 314      29.653  65.251 -26.410  1.00  2.000          H  
ATOM   4840 1HD1 ILE A 314      33.469  66.994 -25.082  1.00  2.000          H  
ATOM   4841 2HD1 ILE A 314      32.765  66.069 -23.756  1.00  2.000          H  
ATOM   4842 3HD1 ILE A 314      32.678  65.468 -25.418  1.00  2.000          H  
ATOM   4843  N   PHE A 315      26.897  66.344 -25.727  1.00  1.000          N  
ATOM   4844  CA  PHE A 315      25.655  65.575 -25.778  1.00  0.870          C  
ATOM   4845  C   PHE A 315      25.631  64.447 -26.806  1.00  0.840          C  
ATOM   4846  O   PHE A 315      26.057  64.619 -27.966  1.00  1.030          O  
ATOM   4847  CB  PHE A 315      24.503  66.523 -26.040  1.00  1.270          C  
ATOM   4848  CG  PHE A 315      24.360  67.495 -24.945  1.00  1.270          C  
ATOM   4849  CD1 PHE A 315      25.000  68.721 -25.008  1.00  1.270          C  
ATOM   4850  CD2 PHE A 315      23.620  67.188 -23.833  1.00  1.270          C  
ATOM   4851  CE1 PHE A 315      24.897  69.612 -23.985  1.00  1.270          C  
ATOM   4852  CE2 PHE A 315      23.517  68.082 -22.810  1.00  1.270          C  
ATOM   4853  CZ  PHE A 315      24.154  69.293 -22.877  1.00  1.270          C  
ATOM   4854  H   PHE A 315      27.238  66.836 -26.537  1.00  1.200          H  
ATOM   4855  HA  PHE A 315      25.500  65.118 -24.803  1.00  1.040          H  
ATOM   4856 1HB  PHE A 315      24.662  67.061 -26.973  1.00  1.520          H  
ATOM   4857 2HB  PHE A 315      23.575  65.959 -26.130  1.00  1.520          H  
ATOM   4858  HD1 PHE A 315      25.600  68.973 -25.884  1.00  1.520          H  
ATOM   4859  HD2 PHE A 315      23.122  66.216 -23.774  1.00  1.520          H  
ATOM   4860  HE1 PHE A 315      25.409  70.568 -24.053  1.00  1.520          H  
ATOM   4861  HE2 PHE A 315      22.942  67.837 -21.938  1.00  1.520          H  
ATOM   4862  HZ  PHE A 315      24.069  69.996 -22.048  1.00  1.520          H  
ATOM   4863  N   SER A 316      25.032  63.333 -26.370  1.00  0.770          N  
ATOM   4864  CA  SER A 316      24.863  62.120 -27.167  1.00  0.960          C  
ATOM   4865  C   SER A 316      23.754  61.185 -26.594  1.00  0.800          C  
ATOM   4866  O   SER A 316      23.248  61.434 -25.505  1.00  0.670          O  
ATOM   4867  CB  SER A 316      26.204  61.429 -27.210  1.00  1.270          C  
ATOM   4868  OG  SER A 316      26.557  60.921 -25.959  1.00  1.270          O  
ATOM   4869  H   SER A 316      24.744  63.320 -25.383  1.00  0.920          H  
ATOM   4870  HA  SER A 316      24.575  62.412 -28.176  1.00  1.150          H  
ATOM   4871 1HB  SER A 316      26.196  60.654 -27.918  1.00  1.520          H  
ATOM   4872 2HB  SER A 316      26.960  62.135 -27.537  1.00  1.520          H  
ATOM   4873  HG  SER A 316      27.301  60.315 -26.134  1.00  1.520          H  
ATOM   4874  N   LYS A 317      23.343  60.139 -27.338  1.00  0.970          N  
ATOM   4875  CA  LYS A 317      22.366  59.143 -26.799  1.00  0.880          C  
ATOM   4876  C   LYS A 317      22.958  57.736 -26.702  1.00  0.760          C  
ATOM   4877  O   LYS A 317      23.657  57.304 -27.600  1.00  0.800          O  
ATOM   4878  CB  LYS A 317      21.116  59.025 -27.676  1.00  1.270          C  
ATOM   4879  CG  LYS A 317      20.256  60.253 -27.782  1.00  1.270          C  
ATOM   4880  CD  LYS A 317      19.017  59.940 -28.617  1.00  1.270          C  
ATOM   4881  CE  LYS A 317      18.115  61.152 -28.793  1.00  1.270          C  
ATOM   4882  NZ  LYS A 317      16.914  60.830 -29.610  1.00  1.270          N  
ATOM   4883  H   LYS A 317      23.759  60.047 -28.270  1.00  1.160          H  
ATOM   4884  HA  LYS A 317      22.077  59.448 -25.796  1.00  1.060          H  
ATOM   4885 1HB  LYS A 317      21.405  58.724 -28.677  1.00  1.520          H  
ATOM   4886 2HB  LYS A 317      20.487  58.227 -27.274  1.00  1.520          H  
ATOM   4887 1HG  LYS A 317      19.949  60.557 -26.790  1.00  1.520          H  
ATOM   4888 2HG  LYS A 317      20.823  61.063 -28.238  1.00  1.520          H  
ATOM   4889 1HD  LYS A 317      19.321  59.574 -29.599  1.00  1.520          H  
ATOM   4890 2HD  LYS A 317      18.447  59.153 -28.114  1.00  1.520          H  
ATOM   4891 1HE  LYS A 317      17.787  61.500 -27.822  1.00  1.520          H  
ATOM   4892 2HE  LYS A 317      18.675  61.949 -29.285  1.00  1.520          H  
ATOM   4893 1HZ  LYS A 317      16.338  61.657 -29.701  1.00  1.520          H  
ATOM   4894 2HZ  LYS A 317      17.197  60.513 -30.527  1.00  1.520          H  
ATOM   4895 3HZ  LYS A 317      16.387  60.102 -29.145  1.00  1.520          H  
ATOM   4896  N   ILE A 318      22.608  56.935 -25.704  1.00  0.670          N  
ATOM   4897  CA  ILE A 318      23.239  55.599 -25.684  1.00  0.610          C  
ATOM   4898  C   ILE A 318      22.760  54.727 -26.834  1.00  0.620          C  
ATOM   4899  O   ILE A 318      21.560  54.533 -27.015  1.00  0.650          O  
ATOM   4900  CB  ILE A 318      23.021  54.849 -24.348  1.00  0.880          C  
ATOM   4901  CG1 ILE A 318      23.672  55.632 -23.222  1.00  0.880          C  
ATOM   4902  CG2 ILE A 318      23.629  53.419 -24.427  1.00  0.880          C  
ATOM   4903  CD1 ILE A 318      23.393  55.130 -21.793  1.00  0.880          C  
ATOM   4904  H   ILE A 318      21.973  57.278 -24.972  1.00  0.800          H  
ATOM   4905  HA  ILE A 318      24.302  55.707 -25.816  1.00  0.730          H  
ATOM   4906  HB  ILE A 318      21.960  54.793 -24.142  1.00  1.050          H  
ATOM   4907 1HG1 ILE A 318      24.727  55.651 -23.392  1.00  1.050          H  
ATOM   4908 2HG1 ILE A 318      23.303  56.634 -23.297  1.00  1.050          H  
ATOM   4909 1HG2 ILE A 318      23.458  52.898 -23.503  1.00  1.050          H  
ATOM   4910 2HG2 ILE A 318      23.174  52.862 -25.212  1.00  1.050          H  
ATOM   4911 3HG2 ILE A 318      24.706  53.481 -24.620  1.00  1.050          H  
ATOM   4912 1HD1 ILE A 318      23.894  55.788 -21.087  1.00  1.050          H  
ATOM   4913 2HD1 ILE A 318      22.329  55.143 -21.607  1.00  1.050          H  
ATOM   4914 3HD1 ILE A 318      23.758  54.139 -21.659  1.00  1.050          H  
ATOM   4915  N   VAL A 319      23.709  54.173 -27.595  1.00  0.640          N  
ATOM   4916  CA  VAL A 319      23.378  53.300 -28.715  1.00  0.690          C  
ATOM   4917  C   VAL A 319      23.501  51.855 -28.260  1.00  0.700          C  
ATOM   4918  O   VAL A 319      22.707  51.005 -28.660  1.00  0.730          O  
ATOM   4919  CB  VAL A 319      24.233  53.600 -29.986  1.00  0.950          C  
ATOM   4920  CG1 VAL A 319      25.691  53.160 -29.866  1.00  0.950          C  
ATOM   4921  CG2 VAL A 319      23.605  52.902 -31.179  1.00  0.950          C  
ATOM   4922  H   VAL A 319      24.686  54.355 -27.364  1.00  0.770          H  
ATOM   4923  HA  VAL A 319      22.338  53.476 -28.990  1.00  0.830          H  
ATOM   4924  HB  VAL A 319      24.240  54.674 -30.138  1.00  1.140          H  
ATOM   4925 1HG1 VAL A 319      26.213  53.433 -30.770  1.00  1.140          H  
ATOM   4926 2HG1 VAL A 319      26.140  53.650 -29.051  1.00  1.140          H  
ATOM   4927 3HG1 VAL A 319      25.767  52.084 -29.733  1.00  1.140          H  
ATOM   4928 1HG2 VAL A 319      24.172  53.137 -32.083  1.00  1.140          H  
ATOM   4929 2HG2 VAL A 319      23.611  51.822 -31.020  1.00  1.140          H  
ATOM   4930 3HG2 VAL A 319      22.575  53.237 -31.296  1.00  1.140          H  
ATOM   4931  N   SER A 320      24.545  51.577 -27.481  1.00  0.690          N  
ATOM   4932  CA  SER A 320      24.808  50.231 -26.989  1.00  0.750          C  
ATOM   4933  C   SER A 320      25.729  50.256 -25.785  1.00  0.670          C  
ATOM   4934  O   SER A 320      26.519  51.197 -25.601  1.00  0.720          O  
ATOM   4935  CB  SER A 320      25.412  49.368 -28.078  1.00  1.030          C  
ATOM   4936  OG  SER A 320      26.675  49.820 -28.455  1.00  1.030          O  
ATOM   4937  H   SER A 320      25.160  52.342 -27.201  1.00  0.830          H  
ATOM   4938  HA  SER A 320      23.869  49.771 -26.686  1.00  0.900          H  
ATOM   4939 1HB  SER A 320      25.496  48.347 -27.707  1.00  1.230          H  
ATOM   4940 2HB  SER A 320      24.753  49.342 -28.944  1.00  1.230          H  
ATOM   4941  HG  SER A 320      27.005  49.157 -29.063  1.00  1.230          H  
ATOM   4942  N   LEU A 321      25.650  49.214 -24.959  1.00  0.630          N  
ATOM   4943  CA  LEU A 321      26.557  49.104 -23.832  1.00  0.580          C  
ATOM   4944  C   LEU A 321      27.461  47.864 -24.024  1.00  0.630          C  
ATOM   4945  O   LEU A 321      26.996  46.795 -24.423  1.00  0.740          O  
ATOM   4946  CB  LEU A 321      25.706  49.067 -22.567  1.00  0.830          C  
ATOM   4947  CG  LEU A 321      24.761  50.239 -22.299  1.00  0.830          C  
ATOM   4948  CD1 LEU A 321      23.898  49.900 -21.134  1.00  0.830          C  
ATOM   4949  CD2 LEU A 321      25.557  51.449 -21.974  1.00  0.830          C  
ATOM   4950  H   LEU A 321      24.941  48.478 -25.086  1.00  0.760          H  
ATOM   4951  HA  LEU A 321      27.204  49.975 -23.806  1.00  0.700          H  
ATOM   4952 1HB  LEU A 321      25.129  48.182 -22.551  1.00  1.000          H  
ATOM   4953 2HB  LEU A 321      26.361  49.092 -21.771  1.00  1.000          H  
ATOM   4954  HG  LEU A 321      24.121  50.418 -23.164  1.00  1.000          H  
ATOM   4955 1HD1 LEU A 321      23.215  50.724 -20.932  1.00  1.000          H  
ATOM   4956 2HD1 LEU A 321      23.337  49.012 -21.381  1.00  1.000          H  
ATOM   4957 3HD1 LEU A 321      24.512  49.714 -20.259  1.00  1.000          H  
ATOM   4958 1HD2 LEU A 321      24.904  52.263 -21.752  1.00  1.000          H  
ATOM   4959 2HD2 LEU A 321      26.178  51.237 -21.107  1.00  1.000          H  
ATOM   4960 3HD2 LEU A 321      26.182  51.714 -22.817  1.00  1.000          H  
ATOM   4961  N   PHE A 322      28.758  48.011 -23.735  1.00  0.590          N  
ATOM   4962  CA  PHE A 322      29.746  46.953 -23.994  1.00  0.640          C  
ATOM   4963  C   PHE A 322      30.329  46.252 -22.751  1.00  0.650          C  
ATOM   4964  O   PHE A 322      31.133  46.844 -22.014  1.00  0.620          O  
ATOM   4965  CB  PHE A 322      30.904  47.604 -24.760  1.00  0.880          C  
ATOM   4966  CG  PHE A 322      30.528  48.202 -26.104  1.00  0.880          C  
ATOM   4967  CD1 PHE A 322      29.904  49.454 -26.176  1.00  0.880          C  
ATOM   4968  CD2 PHE A 322      30.822  47.553 -27.287  1.00  0.880          C  
ATOM   4969  CE1 PHE A 322      29.574  50.005 -27.372  1.00  0.880          C  
ATOM   4970  CE2 PHE A 322      30.498  48.128 -28.503  1.00  0.880          C  
ATOM   4971  CZ  PHE A 322      29.870  49.355 -28.541  1.00  0.880          C  
ATOM   4972  H   PHE A 322      29.072  48.915 -23.383  1.00  0.710          H  
ATOM   4973  HA  PHE A 322      29.270  46.193 -24.620  1.00  0.770          H  
ATOM   4974 1HB  PHE A 322      31.327  48.384 -24.161  1.00  1.050          H  
ATOM   4975 2HB  PHE A 322      31.681  46.863 -24.925  1.00  1.050          H  
ATOM   4976  HD1 PHE A 322      29.669  49.996 -25.275  1.00  1.050          H  
ATOM   4977  HD2 PHE A 322      31.317  46.581 -27.255  1.00  1.050          H  
ATOM   4978  HE1 PHE A 322      29.079  50.966 -27.396  1.00  1.050          H  
ATOM   4979  HE2 PHE A 322      30.735  47.611 -29.430  1.00  1.050          H  
ATOM   4980  HZ  PHE A 322      29.611  49.810 -29.492  1.00  1.050          H  
ATOM   4981  N   ALA A 323      29.901  45.005 -22.499  1.00  0.770          N  
ATOM   4982  CA  ALA A 323      30.330  44.245 -21.300  1.00  0.870          C  
ATOM   4983  C   ALA A 323      29.919  42.797 -21.384  1.00  1.190          C  
ATOM   4984  O   ALA A 323      29.100  42.429 -22.214  1.00  1.260          O  
ATOM   4985  CB  ALA A 323      29.776  44.798 -19.999  1.00  1.180          C  
ATOM   4986  H   ALA A 323      29.288  44.554 -23.196  1.00  0.920          H  
ATOM   4987  HA  ALA A 323      31.416  44.282 -21.255  1.00  1.040          H  
ATOM   4988 1HB  ALA A 323      30.142  44.203 -19.169  1.00  1.410          H  
ATOM   4989 2HB  ALA A 323      30.106  45.787 -19.854  1.00  1.410          H  
ATOM   4990 3HB  ALA A 323      28.698  44.760 -20.008  1.00  1.410          H  
ATOM   4991  N   GLU A 324      30.508  41.968 -20.524  1.00  1.430          N  
ATOM   4992  CA  GLU A 324      30.086  40.577 -20.370  1.00  1.870          C  
ATOM   4993  C   GLU A 324      30.018  39.825 -21.688  1.00  1.950          C  
ATOM   4994  O   GLU A 324      29.117  39.025 -21.897  1.00  2.640          O  
ATOM   4995  CB  GLU A 324      28.701  40.537 -19.694  1.00  2.440          C  
ATOM   4996  CG  GLU A 324      28.641  41.148 -18.287  1.00  2.440          C  
ATOM   4997  CD  GLU A 324      27.258  41.076 -17.656  1.00  2.440          C  
ATOM   4998  OE1 GLU A 324      26.379  41.704 -18.154  1.00  2.440          O  
ATOM   4999  OE2 GLU A 324      27.097  40.412 -16.657  1.00  2.440          O  
ATOM   5000  H   GLU A 324      31.229  42.327 -19.912  1.00  1.720          H  
ATOM   5001  HA  GLU A 324      30.806  40.068 -19.728  1.00  2.240          H  
ATOM   5002 1HB  GLU A 324      27.981  41.066 -20.310  1.00  2.930          H  
ATOM   5003 2HB  GLU A 324      28.361  39.503 -19.619  1.00  2.930          H  
ATOM   5004 1HG  GLU A 324      29.347  40.623 -17.646  1.00  2.930          H  
ATOM   5005 2HG  GLU A 324      28.946  42.189 -18.343  1.00  2.930          H  
ATOM   5006  N   HIS A 325      30.978  40.084 -22.571  1.00  1.520          N  
ATOM   5007  CA  HIS A 325      31.085  39.445 -23.877  1.00  1.570          C  
ATOM   5008  C   HIS A 325      29.854  39.645 -24.780  1.00  1.400          C  
ATOM   5009  O   HIS A 325      29.652  38.862 -25.713  1.00  1.540          O  
ATOM   5010  CB  HIS A 325      31.315  37.940 -23.694  1.00  2.180          C  
ATOM   5011  CG  HIS A 325      32.451  37.629 -22.778  1.00  2.180          C  
ATOM   5012  ND1 HIS A 325      33.774  37.851 -23.113  1.00  2.180          N  
ATOM   5013  CD2 HIS A 325      32.455  37.126 -21.523  1.00  2.180          C  
ATOM   5014  CE1 HIS A 325      34.542  37.492 -22.096  1.00  2.180          C  
ATOM   5015  NE2 HIS A 325      33.764  37.052 -21.121  1.00  2.180          N  
ATOM   5016  H   HIS A 325      31.687  40.753 -22.313  1.00  1.820          H  
ATOM   5017  HA  HIS A 325      31.943  39.859 -24.402  1.00  1.880          H  
ATOM   5018 1HB  HIS A 325      30.416  37.462 -23.309  1.00  2.610          H  
ATOM   5019 2HB  HIS A 325      31.531  37.491 -24.661  1.00  2.610          H  
ATOM   5020  HD1 HIS A 325      34.124  37.933 -24.048  1.00  2.610          H  
ATOM   5021  HD2 HIS A 325      31.651  36.809 -20.852  1.00  2.610          H  
ATOM   5022  HE1 HIS A 325      35.625  37.590 -22.158  1.00  2.610          H  
ATOM   5023  N   ASN A 326      29.075  40.714 -24.567  1.00  1.180          N  
ATOM   5024  CA  ASN A 326      27.904  40.958 -25.393  1.00  1.130          C  
ATOM   5025  C   ASN A 326      27.467  42.443 -25.424  1.00  1.020          C  
ATOM   5026  O   ASN A 326      28.082  43.334 -24.822  1.00  0.930          O  
ATOM   5027  CB  ASN A 326      26.777  40.055 -24.887  1.00  1.600          C  
ATOM   5028  CG  ASN A 326      25.777  39.569 -25.927  1.00  1.600          C  
ATOM   5029  OD1 ASN A 326      25.479  40.282 -26.892  1.00  1.600          O  
ATOM   5030  ND2 ASN A 326      25.261  38.378 -25.746  1.00  1.600          N  
ATOM   5031  H   ASN A 326      29.255  41.325 -23.768  1.00  1.420          H  
ATOM   5032  HA  ASN A 326      28.148  40.675 -26.417  1.00  1.360          H  
ATOM   5033 1HB  ASN A 326      27.221  39.189 -24.417  1.00  1.920          H  
ATOM   5034 2HB  ASN A 326      26.240  40.589 -24.127  1.00  1.920          H  
ATOM   5035 1HD2 ASN A 326      24.596  38.018 -26.411  1.00  1.920          H  
ATOM   5036 2HD2 ASN A 326      25.527  37.825 -24.952  1.00  1.920          H  
ATOM   5037  N   ASP A 327      26.397  42.689 -26.180  1.00  1.080          N  
ATOM   5038  CA  ASP A 327      25.746  43.983 -26.351  1.00  1.060          C  
ATOM   5039  C   ASP A 327      24.602  44.116 -25.331  1.00  1.010          C  
ATOM   5040  O   ASP A 327      23.605  43.383 -25.399  1.00  1.150          O  
ATOM   5041  CB  ASP A 327      25.266  44.117 -27.811  1.00  1.490          C  
ATOM   5042  CG  ASP A 327      24.655  45.480 -28.194  1.00  1.490          C  
ATOM   5043  OD1 ASP A 327      24.267  46.211 -27.334  1.00  1.490          O  
ATOM   5044  OD2 ASP A 327      24.612  45.776 -29.367  1.00  1.490          O  
ATOM   5045  H   ASP A 327      25.981  41.905 -26.666  1.00  1.300          H  
ATOM   5046  HA  ASP A 327      26.472  44.775 -26.147  1.00  1.270          H  
ATOM   5047 1HB  ASP A 327      26.108  43.929 -28.474  1.00  1.790          H  
ATOM   5048 2HB  ASP A 327      24.525  43.342 -28.009  1.00  1.790          H  
ATOM   5049  N   LEU A 328      24.778  44.994 -24.347  1.00  0.900          N  
ATOM   5050  CA  LEU A 328      23.818  45.146 -23.267  1.00  0.910          C  
ATOM   5051  C   LEU A 328      22.866  46.287 -23.588  1.00  0.900          C  
ATOM   5052  O   LEU A 328      23.232  47.287 -24.220  1.00  0.850          O  
ATOM   5053  CB  LEU A 328      24.525  45.449 -21.925  1.00  1.270          C  
ATOM   5054  CG  LEU A 328      25.143  44.285 -21.150  1.00  1.270          C  
ATOM   5055  CD1 LEU A 328      26.463  43.913 -21.750  1.00  1.270          C  
ATOM   5056  CD2 LEU A 328      25.291  44.674 -19.686  1.00  1.270          C  
ATOM   5057  H   LEU A 328      25.619  45.574 -24.367  1.00  1.080          H  
ATOM   5058  HA  LEU A 328      23.241  44.226 -23.174  1.00  1.090          H  
ATOM   5059 1HB  LEU A 328      25.355  46.087 -22.149  1.00  1.520          H  
ATOM   5060 2HB  LEU A 328      23.842  45.986 -21.263  1.00  1.520          H  
ATOM   5061  HG  LEU A 328      24.519  43.430 -21.225  1.00  1.520          H  
ATOM   5062 1HD1 LEU A 328      26.881  43.083 -21.186  1.00  1.520          H  
ATOM   5063 2HD1 LEU A 328      26.354  43.607 -22.778  1.00  1.520          H  
ATOM   5064 3HD1 LEU A 328      27.135  44.757 -21.706  1.00  1.520          H  
ATOM   5065 1HD2 LEU A 328      25.727  43.839 -19.136  1.00  1.520          H  
ATOM   5066 2HD2 LEU A 328      25.918  45.516 -19.596  1.00  1.520          H  
ATOM   5067 3HD2 LEU A 328      24.318  44.914 -19.260  1.00  1.520          H  
ATOM   5068  N   GLN A 329      21.615  46.129 -23.154  1.00  0.970          N  
ATOM   5069  CA  GLN A 329      20.612  47.157 -23.380  1.00  0.990          C  
ATOM   5070  C   GLN A 329      20.438  48.053 -22.176  1.00  0.900          C  
ATOM   5071  O   GLN A 329      19.754  49.076 -22.239  1.00  0.860          O  
ATOM   5072  CB  GLN A 329      19.289  46.520 -23.781  1.00  1.380          C  
ATOM   5073  CG  GLN A 329      19.403  45.709 -25.054  1.00  1.380          C  
ATOM   5074  CD  GLN A 329      19.856  46.570 -26.221  1.00  1.380          C  
ATOM   5075  OE1 GLN A 329      19.216  47.578 -26.539  1.00  1.380          O  
ATOM   5076  NE2 GLN A 329      20.964  46.191 -26.845  1.00  1.380          N  
ATOM   5077  H   GLN A 329      21.375  45.286 -22.649  1.00  1.160          H  
ATOM   5078  HA  GLN A 329      20.946  47.776 -24.205  1.00  1.190          H  
ATOM   5079 1HB  GLN A 329      18.930  45.871 -22.986  1.00  1.650          H  
ATOM   5080 2HB  GLN A 329      18.543  47.300 -23.933  1.00  1.650          H  
ATOM   5081 1HG  GLN A 329      20.140  44.916 -24.913  1.00  1.650          H  
ATOM   5082 2HG  GLN A 329      18.430  45.282 -25.295  1.00  1.650          H  
ATOM   5083 1HE2 GLN A 329      21.333  46.725 -27.613  1.00  1.650          H  
ATOM   5084 2HE2 GLN A 329      21.463  45.368 -26.552  1.00  1.650          H  
ATOM   5085  N   TYR A 330      21.015  47.618 -21.066  1.00  0.940          N  
ATOM   5086  CA  TYR A 330      20.981  48.320 -19.799  1.00  0.900          C  
ATOM   5087  C   TYR A 330      22.052  47.771 -18.859  1.00  0.870          C  
ATOM   5088  O   TYR A 330      22.422  46.602 -18.966  1.00  0.920          O  
ATOM   5089  CB  TYR A 330      19.547  48.359 -19.226  1.00  1.280          C  
ATOM   5090  CG  TYR A 330      18.790  47.052 -19.168  1.00  1.280          C  
ATOM   5091  CD1 TYR A 330      18.874  46.242 -18.103  1.00  1.280          C  
ATOM   5092  CD2 TYR A 330      17.974  46.701 -20.214  1.00  1.280          C  
ATOM   5093  CE1 TYR A 330      18.166  45.049 -18.072  1.00  1.280          C  
ATOM   5094  CE2 TYR A 330      17.256  45.533 -20.182  1.00  1.280          C  
ATOM   5095  CZ  TYR A 330      17.358  44.707 -19.107  1.00  1.280          C  
ATOM   5096  OH  TYR A 330      16.648  43.534 -19.060  1.00  1.280          O  
ATOM   5097  H   TYR A 330      21.569  46.781 -21.124  1.00  1.130          H  
ATOM   5098  HA  TYR A 330      21.264  49.330 -20.010  1.00  1.080          H  
ATOM   5099 1HB  TYR A 330      19.594  48.752 -18.213  1.00  1.530          H  
ATOM   5100 2HB  TYR A 330      18.947  49.070 -19.800  1.00  1.530          H  
ATOM   5101  HD1 TYR A 330      19.495  46.540 -17.291  1.00  1.530          H  
ATOM   5102  HD2 TYR A 330      17.892  47.359 -21.077  1.00  1.530          H  
ATOM   5103  HE1 TYR A 330      18.232  44.382 -17.227  1.00  1.530          H  
ATOM   5104  HE2 TYR A 330      16.610  45.268 -21.020  1.00  1.530          H  
ATOM   5105  HH  TYR A 330      16.870  43.056 -18.251  1.00  1.530          H  
ATOM   5106  N   ALA A 331      22.499  48.588 -17.891  1.00  0.810          N  
ATOM   5107  CA  ALA A 331      23.529  48.130 -16.936  1.00  0.810          C  
ATOM   5108  C   ALA A 331      23.394  48.746 -15.527  1.00  0.800          C  
ATOM   5109  O   ALA A 331      22.965  49.892 -15.351  1.00  0.760          O  
ATOM   5110  CB  ALA A 331      24.890  48.416 -17.518  1.00  1.130          C  
ATOM   5111  H   ALA A 331      22.124  49.541 -17.888  1.00  0.970          H  
ATOM   5112  HA  ALA A 331      23.442  47.052 -16.838  1.00  0.970          H  
ATOM   5113 1HB  ALA A 331      25.660  48.026 -16.855  1.00  1.360          H  
ATOM   5114 2HB  ALA A 331      24.949  47.921 -18.480  1.00  1.360          H  
ATOM   5115 3HB  ALA A 331      25.016  49.477 -17.643  1.00  1.360          H  
ATOM   5116  N   ALA A 332      23.834  47.976 -14.511  1.00  0.940          N  
ATOM   5117  CA  ALA A 332      23.708  48.342 -13.090  1.00  0.970          C  
ATOM   5118  C   ALA A 332      25.004  48.829 -12.358  1.00  0.960          C  
ATOM   5119  O   ALA A 332      26.118  48.382 -12.669  1.00  0.930          O  
ATOM   5120  CB  ALA A 332      23.177  47.127 -12.339  1.00  1.350          C  
ATOM   5121  H   ALA A 332      24.237  47.077 -14.741  1.00  1.130          H  
ATOM   5122  HA  ALA A 332      22.956  49.110 -13.059  1.00  1.160          H  
ATOM   5123 1HB  ALA A 332      22.997  47.370 -11.294  1.00  1.620          H  
ATOM   5124 2HB  ALA A 332      22.251  46.790 -12.787  1.00  1.620          H  
ATOM   5125 3HB  ALA A 332      23.907  46.325 -12.393  1.00  1.620          H  
ATOM   5126  N   PRO A 333      24.862  49.717 -11.333  1.00  1.010          N  
ATOM   5127  CA  PRO A 333      25.903  50.229 -10.458  1.00  1.040          C  
ATOM   5128  C   PRO A 333      26.719  49.178  -9.781  1.00  1.070          C  
ATOM   5129  O   PRO A 333      26.200  48.189  -9.247  1.00  1.130          O  
ATOM   5130  CB  PRO A 333      25.126  51.047  -9.437  1.00  1.560          C  
ATOM   5131  CG  PRO A 333      23.922  51.473 -10.163  1.00  1.560          C  
ATOM   5132  CD  PRO A 333      23.552  50.321 -11.043  1.00  1.560          C  
ATOM   5133  HA  PRO A 333      26.553  50.895 -11.008  1.00  1.250          H  
ATOM   5134 1HB  PRO A 333      24.909  50.444  -8.551  1.00  1.870          H  
ATOM   5135 2HB  PRO A 333      25.734  51.904  -9.100  1.00  1.870          H  
ATOM   5136 1HG  PRO A 333      23.153  51.729  -9.464  1.00  1.870          H  
ATOM   5137 2HG  PRO A 333      24.113  52.391 -10.735  1.00  1.870          H  
ATOM   5138 1HD  PRO A 333      22.878  49.634 -10.523  1.00  1.870          H  
ATOM   5139 2HD  PRO A 333      23.119  50.771 -11.918  1.00  1.870          H  
ATOM   5140  N   GLY A 334      28.015  49.431  -9.784  1.00  1.050          N  
ATOM   5141  CA  GLY A 334      29.013  48.541  -9.245  1.00  1.090          C  
ATOM   5142  C   GLY A 334      29.813  47.919 -10.376  1.00  0.990          C  
ATOM   5143  O   GLY A 334      30.986  47.589 -10.198  1.00  1.070          O  
ATOM   5144  H   GLY A 334      28.328  50.310 -10.210  1.00  1.260          H  
ATOM   5145 1HA  GLY A 334      29.678  49.091  -8.578  1.00  1.310          H  
ATOM   5146 2HA  GLY A 334      28.550  47.753  -8.675  1.00  1.310          H  
ATOM   5147  N   GLY A 335      29.187  47.725 -11.542  1.00  1.010          N  
ATOM   5148  CA  GLY A 335      29.921  47.134 -12.638  1.00  1.070          C  
ATOM   5149  C   GLY A 335      30.608  48.231 -13.435  1.00  0.910          C  
ATOM   5150  O   GLY A 335      30.520  49.415 -13.084  1.00  0.840          O  
ATOM   5151  H   GLY A 335      28.211  48.006 -11.692  1.00  1.210          H  
ATOM   5152 1HA  GLY A 335      30.659  46.425 -12.260  1.00  1.280          H  
ATOM   5153 2HA  GLY A 335      29.237  46.582 -13.281  1.00  1.280          H  
ATOM   5154  N   LEU A 336      31.287  47.823 -14.498  1.00  0.960          N  
ATOM   5155  CA  LEU A 336      31.988  48.727 -15.400  1.00  0.870          C  
ATOM   5156  C   LEU A 336      31.564  48.356 -16.792  1.00  0.820          C  
ATOM   5157  O   LEU A 336      31.439  47.167 -17.101  1.00  1.010          O  
ATOM   5158  CB  LEU A 336      33.521  48.647 -15.221  1.00  1.250          C  
ATOM   5159  CG  LEU A 336      34.396  49.588 -16.156  1.00  1.250          C  
ATOM   5160  CD1 LEU A 336      35.610  50.097 -15.373  1.00  1.250          C  
ATOM   5161  CD2 LEU A 336      34.871  48.827 -17.400  1.00  1.250          C  
ATOM   5162  H   LEU A 336      31.318  46.831 -14.702  1.00  1.150          H  
ATOM   5163  HA  LEU A 336      31.660  49.741 -15.204  1.00  1.040          H  
ATOM   5164 1HB  LEU A 336      33.754  48.898 -14.187  1.00  1.500          H  
ATOM   5165 2HB  LEU A 336      33.832  47.620 -15.403  1.00  1.500          H  
ATOM   5166  HG  LEU A 336      33.819  50.412 -16.468  1.00  1.500          H  
ATOM   5167 1HD1 LEU A 336      36.207  50.751 -16.006  1.00  1.500          H  
ATOM   5168 2HD1 LEU A 336      35.267  50.656 -14.497  1.00  1.500          H  
ATOM   5169 3HD1 LEU A 336      36.218  49.254 -15.049  1.00  1.500          H  
ATOM   5170 1HD2 LEU A 336      35.469  49.495 -18.021  1.00  1.500          H  
ATOM   5171 2HD2 LEU A 336      35.481  47.976 -17.094  1.00  1.500          H  
ATOM   5172 3HD2 LEU A 336      34.033  48.466 -17.985  1.00  1.500          H  
ATOM   5173  N   ILE A 337      31.304  49.362 -17.616  1.00  0.670          N  
ATOM   5174  CA  ILE A 337      30.852  49.077 -18.962  1.00  0.620          C  
ATOM   5175  C   ILE A 337      31.213  50.152 -19.962  1.00  0.610          C  
ATOM   5176  O   ILE A 337      31.213  51.341 -19.628  1.00  0.660          O  
ATOM   5177  CB  ILE A 337      29.326  48.862 -18.903  1.00  0.890          C  
ATOM   5178  CG1 ILE A 337      28.816  48.323 -20.164  1.00  0.890          C  
ATOM   5179  CG2 ILE A 337      28.643  50.196 -18.630  1.00  0.890          C  
ATOM   5180  CD1 ILE A 337      27.529  47.656 -20.018  1.00  0.890          C  
ATOM   5181  H   ILE A 337      31.445  50.316 -17.274  1.00  0.800          H  
ATOM   5182  HA  ILE A 337      31.319  48.149 -19.291  1.00  0.740          H  
ATOM   5183  HB  ILE A 337      29.092  48.157 -18.107  1.00  1.070          H  
ATOM   5184 1HG1 ILE A 337      28.706  49.121 -20.895  1.00  1.070          H  
ATOM   5185 2HG1 ILE A 337      29.497  47.659 -20.526  1.00  1.070          H  
ATOM   5186 1HG2 ILE A 337      27.591  50.048 -18.571  1.00  1.070          H  
ATOM   5187 2HG2 ILE A 337      29.006  50.602 -17.689  1.00  1.070          H  
ATOM   5188 3HG2 ILE A 337      28.841  50.906 -19.428  1.00  1.070          H  
ATOM   5189 1HD1 ILE A 337      27.231  47.237 -20.973  1.00  1.070          H  
ATOM   5190 2HD1 ILE A 337      27.649  46.857 -19.297  1.00  1.070          H  
ATOM   5191 3HD1 ILE A 337      26.789  48.338 -19.673  1.00  1.070          H  
ATOM   5192  N   GLY A 338      31.478  49.740 -21.204  1.00  0.580          N  
ATOM   5193  CA  GLY A 338      31.719  50.709 -22.252  1.00  0.570          C  
ATOM   5194  C   GLY A 338      30.404  51.349 -22.658  1.00  0.550          C  
ATOM   5195  O   GLY A 338      29.456  50.639 -22.989  1.00  0.560          O  
ATOM   5196  H   GLY A 338      31.481  48.733 -21.415  1.00  0.700          H  
ATOM   5197 1HA  GLY A 338      32.423  51.450 -21.946  1.00  0.680          H  
ATOM   5198 2HA  GLY A 338      32.157  50.202 -23.104  1.00  0.680          H  
ATOM   5199  N   VAL A 339      30.340  52.672 -22.759  1.00  0.530          N  
ATOM   5200  CA  VAL A 339      29.098  53.240 -23.241  1.00  0.530          C  
ATOM   5201  C   VAL A 339      29.276  53.876 -24.610  1.00  0.560          C  
ATOM   5202  O   VAL A 339      30.043  54.833 -24.770  1.00  0.560          O  
ATOM   5203  CB  VAL A 339      28.596  54.310 -22.250  1.00  0.740          C  
ATOM   5204  CG1 VAL A 339      27.284  54.910 -22.733  1.00  0.740          C  
ATOM   5205  CG2 VAL A 339      28.438  53.702 -20.897  1.00  0.740          C  
ATOM   5206  H   VAL A 339      31.095  53.285 -22.443  1.00  0.640          H  
ATOM   5207  HA  VAL A 339      28.348  52.460 -23.324  1.00  0.640          H  
ATOM   5208  HB  VAL A 339      29.329  55.115 -22.197  1.00  0.890          H  
ATOM   5209 1HG1 VAL A 339      26.951  55.668 -22.030  1.00  0.890          H  
ATOM   5210 2HG1 VAL A 339      27.415  55.360 -23.703  1.00  0.890          H  
ATOM   5211 3HG1 VAL A 339      26.539  54.129 -22.799  1.00  0.890          H  
ATOM   5212 1HG2 VAL A 339      28.091  54.470 -20.212  1.00  0.890          H  
ATOM   5213 2HG2 VAL A 339      27.728  52.909 -20.942  1.00  0.890          H  
ATOM   5214 3HG2 VAL A 339      29.396  53.305 -20.548  1.00  0.890          H  
ATOM   5215  N   GLY A 340      28.598  53.338 -25.617  1.00  0.620          N  
ATOM   5216  CA  GLY A 340      28.710  53.930 -26.935  1.00  0.670          C  
ATOM   5217  C   GLY A 340      27.512  54.825 -27.114  1.00  0.680          C  
ATOM   5218  O   GLY A 340      26.401  54.451 -26.696  1.00  0.720          O  
ATOM   5219  H   GLY A 340      27.969  52.539 -25.477  1.00  0.740          H  
ATOM   5220 1HA  GLY A 340      29.621  54.515 -26.997  1.00  0.800          H  
ATOM   5221 2HA  GLY A 340      28.744  53.168 -27.710  1.00  0.800          H  
ATOM   5222  N   THR A 341      27.688  55.961 -27.789  1.00  0.740          N  
ATOM   5223  CA  THR A 341      26.561  56.848 -27.984  1.00  0.820          C  
ATOM   5224  C   THR A 341      26.410  57.429 -29.398  1.00  0.990          C  
ATOM   5225  O   THR A 341      27.383  57.679 -30.094  1.00  1.090          O  
ATOM   5226  CB  THR A 341      26.633  58.029 -26.980  1.00  1.120          C  
ATOM   5227  OG1 THR A 341      27.814  58.808 -27.223  1.00  1.120          O  
ATOM   5228  CG2 THR A 341      26.669  57.592 -25.502  1.00  1.120          C  
ATOM   5229  H   THR A 341      28.605  56.222 -28.146  1.00  0.890          H  
ATOM   5230  HA  THR A 341      25.673  56.272 -27.788  1.00  0.980          H  
ATOM   5231  HB  THR A 341      25.761  58.631 -27.132  1.00  1.340          H  
ATOM   5232  HG1 THR A 341      27.828  59.114 -28.143  1.00  1.340          H  
ATOM   5233 1HG2 THR A 341      26.696  58.474 -24.869  1.00  1.340          H  
ATOM   5234 2HG2 THR A 341      25.814  57.034 -25.263  1.00  1.340          H  
ATOM   5235 3HG2 THR A 341      27.555  56.994 -25.316  1.00  1.340          H  
ATOM   5236  N   LYS A 342      25.181  57.821 -29.745  1.00  1.200          N  
ATOM   5237  CA  LYS A 342      24.875  58.522 -30.989  1.00  1.440          C  
ATOM   5238  C   LYS A 342      25.339  59.933 -30.728  1.00  1.620          C  
ATOM   5239  O   LYS A 342      24.858  60.555 -29.785  1.00  1.890          O  
ATOM   5240  CB  LYS A 342      23.361  58.555 -31.248  1.00  1.920          C  
ATOM   5241  CG  LYS A 342      22.632  57.196 -31.297  1.00  1.920          C  
ATOM   5242  CD  LYS A 342      22.911  56.373 -32.544  1.00  1.920          C  
ATOM   5243  CE  LYS A 342      22.171  56.923 -33.763  1.00  1.920          C  
ATOM   5244  NZ  LYS A 342      22.244  55.998 -34.902  1.00  1.920          N  
ATOM   5245  H   LYS A 342      24.436  57.589 -29.106  1.00  1.440          H  
ATOM   5246  HA  LYS A 342      25.436  58.099 -31.825  1.00  1.730          H  
ATOM   5247 1HB  LYS A 342      22.882  59.135 -30.462  1.00  2.300          H  
ATOM   5248 2HB  LYS A 342      23.174  59.080 -32.174  1.00  2.300          H  
ATOM   5249 1HG  LYS A 342      22.907  56.618 -30.418  1.00  2.300          H  
ATOM   5250 2HG  LYS A 342      21.559  57.382 -31.243  1.00  2.300          H  
ATOM   5251 1HD  LYS A 342      23.983  56.350 -32.748  1.00  2.300          H  
ATOM   5252 2HD  LYS A 342      22.574  55.358 -32.382  1.00  2.300          H  
ATOM   5253 1HE  LYS A 342      21.127  57.090 -33.509  1.00  2.300          H  
ATOM   5254 2HE  LYS A 342      22.620  57.865 -34.064  1.00  2.300          H  
ATOM   5255 1HZ  LYS A 342      21.761  56.366 -35.712  1.00  2.300          H  
ATOM   5256 2HZ  LYS A 342      23.202  55.826 -35.176  1.00  2.300          H  
ATOM   5257 3HZ  LYS A 342      21.829  55.100 -34.679  1.00  2.300          H  
ATOM   5258  N   ILE A 343      26.237  60.454 -31.542  1.00  1.680          N  
ATOM   5259  CA  ILE A 343      26.836  61.757 -31.248  1.00  1.950          C  
ATOM   5260  C   ILE A 343      26.353  62.975 -32.014  1.00  2.000          C  
ATOM   5261  O   ILE A 343      26.165  62.933 -33.229  1.00  2.020          O  
ATOM   5262  CB  ILE A 343      28.367  61.655 -31.386  1.00  2.620          C  
ATOM   5263  CG1 ILE A 343      28.772  61.124 -32.800  1.00  2.620          C  
ATOM   5264  CG2 ILE A 343      28.928  60.790 -30.243  1.00  2.620          C  
ATOM   5265  CD1 ILE A 343      30.264  61.190 -33.094  1.00  2.620          C  
ATOM   5266  H   ILE A 343      26.550  59.911 -32.335  1.00  2.020          H  
ATOM   5267  HA  ILE A 343      26.638  61.966 -30.200  1.00  2.340          H  
ATOM   5268  HB  ILE A 343      28.761  62.645 -31.338  1.00  3.150          H  
ATOM   5269 1HG1 ILE A 343      28.459  60.089 -32.896  1.00  3.150          H  
ATOM   5270 2HG1 ILE A 343      28.268  61.717 -33.561  1.00  3.150          H  
ATOM   5271 1HG2 ILE A 343      30.011  60.734 -30.291  1.00  3.150          H  
ATOM   5272 2HG2 ILE A 343      28.640  61.228 -29.289  1.00  3.150          H  
ATOM   5273 3HG2 ILE A 343      28.522  59.793 -30.315  1.00  3.150          H  
ATOM   5274 1HD1 ILE A 343      30.447  60.811 -34.099  1.00  3.150          H  
ATOM   5275 2HD1 ILE A 343      30.595  62.229 -33.031  1.00  3.150          H  
ATOM   5276 3HD1 ILE A 343      30.821  60.590 -32.383  1.00  3.150          H  
ATOM   5277  N   ASP A 344      26.211  64.085 -31.280  1.00  2.160          N  
ATOM   5278  CA  ASP A 344      25.862  65.376 -31.846  1.00  2.320          C  
ATOM   5279  C   ASP A 344      26.873  65.735 -32.952  1.00  2.310          C  
ATOM   5280  O   ASP A 344      28.059  65.431 -32.811  1.00  2.400          O  
ATOM   5281  CB  ASP A 344      25.907  66.468 -30.766  1.00  3.180          C  
ATOM   5282  CG  ASP A 344      25.401  67.829 -31.242  1.00  3.180          C  
ATOM   5283  OD1 ASP A 344      26.153  68.529 -31.911  1.00  3.180          O  
ATOM   5284  OD2 ASP A 344      24.270  68.160 -30.959  1.00  3.180          O  
ATOM   5285  H   ASP A 344      26.295  64.035 -30.257  1.00  2.590          H  
ATOM   5286  HA  ASP A 344      24.852  65.302 -32.223  1.00  2.780          H  
ATOM   5287 1HB  ASP A 344      25.307  66.153 -29.905  1.00  3.820          H  
ATOM   5288 2HB  ASP A 344      26.918  66.584 -30.416  1.00  3.820          H  
ATOM   5289  N   PRO A 345      26.444  66.338 -34.080  1.00  2.440          N  
ATOM   5290  CA  PRO A 345      27.278  66.783 -35.187  1.00  2.630          C  
ATOM   5291  C   PRO A 345      28.531  67.604 -34.843  1.00  2.750          C  
ATOM   5292  O   PRO A 345      29.488  67.556 -35.621  1.00  2.930          O  
ATOM   5293  CB  PRO A 345      26.300  67.626 -36.012  1.00  3.940          C  
ATOM   5294  CG  PRO A 345      24.958  66.988 -35.774  1.00  3.940          C  
ATOM   5295  CD  PRO A 345      24.982  66.542 -34.336  1.00  3.940          C  
ATOM   5296  HA  PRO A 345      27.575  65.892 -35.761  1.00  3.160          H  
ATOM   5297 1HB  PRO A 345      26.338  68.672 -35.669  1.00  4.730          H  
ATOM   5298 2HB  PRO A 345      26.603  67.623 -37.069  1.00  4.730          H  
ATOM   5299 1HG  PRO A 345      24.153  67.713 -35.975  1.00  4.730          H  
ATOM   5300 2HG  PRO A 345      24.811  66.150 -36.473  1.00  4.730          H  
ATOM   5301 1HD  PRO A 345      24.549  67.322 -33.702  1.00  4.730          H  
ATOM   5302 2HD  PRO A 345      24.433  65.591 -34.284  1.00  4.730          H  
ATOM   5303  N   THR A 346      28.571  68.370 -33.732  1.00  3.120          N  
ATOM   5304  CA  THR A 346      29.800  69.152 -33.509  1.00  3.480          C  
ATOM   5305  C   THR A 346      30.493  68.888 -32.171  1.00  3.150          C  
ATOM   5306  O   THR A 346      30.534  69.780 -31.311  1.00  3.410          O  
ATOM   5307  CB  THR A 346      29.538  70.663 -33.536  1.00  4.730          C  
ATOM   5308  OG1 THR A 346      28.599  70.978 -32.523  1.00  4.730          O  
ATOM   5309  CG2 THR A 346      28.967  71.069 -34.889  1.00  4.730          C  
ATOM   5310  H   THR A 346      27.784  68.454 -33.060  1.00  3.740          H  
ATOM   5311  HA  THR A 346      30.516  68.910 -34.291  1.00  4.180          H  
ATOM   5312  HB  THR A 346      30.466  71.201 -33.354  1.00  5.670          H  
ATOM   5313  HG1 THR A 346      29.040  70.803 -31.661  1.00  5.670          H  
ATOM   5314 1HG2 THR A 346      28.778  72.140 -34.895  1.00  5.670          H  
ATOM   5315 2HG2 THR A 346      29.682  70.819 -35.673  1.00  5.670          H  
ATOM   5316 3HG2 THR A 346      28.036  70.538 -35.068  1.00  5.670          H  
ATOM   5317  N   LEU A 347      31.022  67.679 -31.985  1.00  2.750          N  
ATOM   5318  CA  LEU A 347      31.749  67.327 -30.767  1.00  2.480          C  
ATOM   5319  C   LEU A 347      33.223  67.142 -31.067  1.00  2.480          C  
ATOM   5320  O   LEU A 347      33.596  66.819 -32.194  1.00  2.780          O  
ATOM   5321  CB  LEU A 347      31.254  66.028 -30.145  1.00  3.580          C  
ATOM   5322  CG  LEU A 347      29.797  65.928 -29.787  1.00  3.580          C  
ATOM   5323  CD1 LEU A 347      29.575  64.538 -29.247  1.00  3.580          C  
ATOM   5324  CD2 LEU A 347      29.394  67.021 -28.775  1.00  3.580          C  
ATOM   5325  H   LEU A 347      30.941  66.981 -32.714  1.00  3.300          H  
ATOM   5326  HA  LEU A 347      31.655  68.137 -30.054  1.00  2.980          H  
ATOM   5327 1HB  LEU A 347      31.469  65.222 -30.847  1.00  4.300          H  
ATOM   5328 2HB  LEU A 347      31.831  65.844 -29.237  1.00  4.300          H  
ATOM   5329  HG  LEU A 347      29.195  66.033 -30.684  1.00  4.300          H  
ATOM   5330 1HD1 LEU A 347      28.520  64.394 -29.001  1.00  4.300          H  
ATOM   5331 2HD1 LEU A 347      29.877  63.832 -29.989  1.00  4.300          H  
ATOM   5332 3HD1 LEU A 347      30.177  64.387 -28.367  1.00  4.300          H  
ATOM   5333 1HD2 LEU A 347      28.341  66.911 -28.522  1.00  4.300          H  
ATOM   5334 2HD2 LEU A 347      29.988  66.927 -27.887  1.00  4.300          H  
ATOM   5335 3HD2 LEU A 347      29.551  68.010 -29.206  1.00  4.300          H  
ATOM   5336  N   CYS A 348      34.055  67.312 -30.052  1.00  2.470          N  
ATOM   5337  CA  CYS A 348      35.476  67.037 -30.178  1.00  2.660          C  
ATOM   5338  C   CYS A 348      35.775  65.588 -29.796  1.00  2.250          C  
ATOM   5339  O   CYS A 348      35.515  65.164 -28.671  1.00  1.930          O  
ATOM   5340  CB  CYS A 348      36.288  67.964 -29.297  1.00  3.650          C  
ATOM   5341  SG  CYS A 348      38.067  67.672 -29.376  1.00  3.650          S  
ATOM   5342  H   CYS A 348      33.686  67.617 -29.163  1.00  2.960          H  
ATOM   5343  HA  CYS A 348      35.773  67.195 -31.215  1.00  3.190          H  
ATOM   5344 1HB  CYS A 348      36.098  69.005 -29.564  1.00  4.380          H  
ATOM   5345 2HB  CYS A 348      35.978  67.833 -28.269  1.00  4.380          H  
ATOM   5346  HG  CYS A 348      38.276  68.082 -28.089  1.00  4.380          H  
ATOM   5347  N   ARG A 349      36.344  64.821 -30.721  1.00  2.480          N  
ATOM   5348  CA  ARG A 349      36.636  63.400 -30.496  1.00  2.420          C  
ATOM   5349  C   ARG A 349      37.544  63.124 -29.299  1.00  2.110          C  
ATOM   5350  O   ARG A 349      37.438  62.084 -28.639  1.00  2.210          O  
ATOM   5351  CB  ARG A 349      37.298  62.791 -31.720  1.00  3.410          C  
ATOM   5352  CG  ARG A 349      36.393  62.562 -32.917  1.00  3.410          C  
ATOM   5353  CD  ARG A 349      37.171  62.075 -34.104  1.00  3.410          C  
ATOM   5354  NE  ARG A 349      37.857  60.795 -33.841  1.00  3.410          N  
ATOM   5355  CZ  ARG A 349      37.315  59.554 -33.948  1.00  3.410          C  
ATOM   5356  NH1 ARG A 349      36.062  59.386 -34.312  1.00  3.410          N  
ATOM   5357  NH2 ARG A 349      38.064  58.495 -33.680  1.00  3.410          N  
ATOM   5358  H   ARG A 349      36.541  65.235 -31.623  1.00  2.980          H  
ATOM   5359  HA  ARG A 349      35.686  62.890 -30.329  1.00  2.900          H  
ATOM   5360 1HB  ARG A 349      38.119  63.430 -32.039  1.00  4.090          H  
ATOM   5361 2HB  ARG A 349      37.726  61.829 -31.442  1.00  4.090          H  
ATOM   5362 1HG  ARG A 349      35.644  61.816 -32.660  1.00  4.090          H  
ATOM   5363 2HG  ARG A 349      35.898  63.495 -33.185  1.00  4.090          H  
ATOM   5364 1HD  ARG A 349      36.506  61.948 -34.956  1.00  4.090          H  
ATOM   5365 2HD  ARG A 349      37.930  62.816 -34.357  1.00  4.090          H  
ATOM   5366  HE  ARG A 349      38.830  60.844 -33.564  1.00  4.090          H  
ATOM   5367 1HH1 ARG A 349      35.477  60.178 -34.521  1.00  4.090          H  
ATOM   5368 2HH1 ARG A 349      35.702  58.445 -34.400  1.00  4.090          H  
ATOM   5369 1HH2 ARG A 349      39.029  58.602 -33.406  1.00  4.090          H  
ATOM   5370 2HH2 ARG A 349      37.676  57.531 -33.737  1.00  4.090          H  
ATOM   5371  N   ALA A 350      38.475  64.028 -29.028  1.00  2.100          N  
ATOM   5372  CA  ALA A 350      39.419  63.832 -27.942  1.00  2.260          C  
ATOM   5373  C   ALA A 350      38.833  64.097 -26.555  1.00  2.260          C  
ATOM   5374  O   ALA A 350      39.429  63.710 -25.549  1.00  2.720          O  
ATOM   5375  CB  ALA A 350      40.613  64.744 -28.145  1.00  3.100          C  
ATOM   5376  H   ALA A 350      38.562  64.859 -29.602  1.00  2.520          H  
ATOM   5377  HA  ALA A 350      39.749  62.794 -27.974  1.00  2.710          H  
ATOM   5378 1HB  ALA A 350      41.342  64.570 -27.356  1.00  3.720          H  
ATOM   5379 2HB  ALA A 350      41.068  64.538 -29.113  1.00  3.720          H  
ATOM   5380 3HB  ALA A 350      40.281  65.782 -28.110  1.00  3.720          H  
ATOM   5381  N   ASP A 351      37.661  64.716 -26.462  1.00  2.010          N  
ATOM   5382  CA  ASP A 351      37.123  65.100 -25.164  1.00  2.270          C  
ATOM   5383  C   ASP A 351      36.184  64.056 -24.579  1.00  2.120          C  
ATOM   5384  O   ASP A 351      35.001  64.281 -24.332  1.00  2.580          O  
ATOM   5385  CB  ASP A 351      36.471  66.454 -25.304  1.00  3.070          C  
ATOM   5386  CG  ASP A 351      37.528  67.577 -25.463  1.00  3.070          C  
ATOM   5387  OD1 ASP A 351      38.204  67.891 -24.511  1.00  3.070          O  
ATOM   5388  OD2 ASP A 351      37.636  68.129 -26.516  1.00  3.070          O  
ATOM   5389  H   ASP A 351      37.108  64.920 -27.301  1.00  2.410          H  
ATOM   5390  HA  ASP A 351      37.959  65.217 -24.474  1.00  2.720          H  
ATOM   5391 1HB  ASP A 351      35.810  66.447 -26.173  1.00  3.690          H  
ATOM   5392 2HB  ASP A 351      35.865  66.653 -24.416  1.00  3.690          H  
ATOM   5393  N   ARG A 352      36.767  62.892 -24.363  1.00  1.740          N  
ATOM   5394  CA  ARG A 352      36.146  61.692 -23.807  1.00  1.800          C  
ATOM   5395  C   ARG A 352      37.130  61.124 -22.808  1.00  1.410          C  
ATOM   5396  O   ARG A 352      37.375  59.921 -22.745  1.00  1.920          O  
ATOM   5397  CB  ARG A 352      35.805  60.697 -24.897  1.00  2.500          C  
ATOM   5398  CG  ARG A 352      34.708  61.170 -25.859  1.00  2.500          C  
ATOM   5399  CD  ARG A 352      34.435  60.168 -26.887  1.00  2.500          C  
ATOM   5400  NE  ARG A 352      35.540  60.097 -27.821  1.00  2.500          N  
ATOM   5401  CZ  ARG A 352      35.934  59.028 -28.511  1.00  2.500          C  
ATOM   5402  NH1 ARG A 352      35.330  57.871 -28.401  1.00  2.500          N  
ATOM   5403  NH2 ARG A 352      36.964  59.202 -29.294  1.00  2.500          N  
ATOM   5404  H   ARG A 352      37.762  62.874 -24.619  1.00  2.090          H  
ATOM   5405  HA  ARG A 352      35.231  61.968 -23.283  1.00  2.160          H  
ATOM   5406 1HB  ARG A 352      36.698  60.488 -25.485  1.00  3.000          H  
ATOM   5407 2HB  ARG A 352      35.478  59.757 -24.449  1.00  3.000          H  
ATOM   5408 1HG  ARG A 352      33.792  61.378 -25.310  1.00  3.000          H  
ATOM   5409 2HG  ARG A 352      35.041  62.077 -26.369  1.00  3.000          H  
ATOM   5410 1HD  ARG A 352      34.303  59.197 -26.417  1.00  3.000          H  
ATOM   5411 2HD  ARG A 352      33.536  60.441 -27.438  1.00  3.000          H  
ATOM   5412  HE  ARG A 352      36.087  60.958 -27.994  1.00  3.000          H  
ATOM   5413 1HH1 ARG A 352      34.528  57.780 -27.796  1.00  3.000          H  
ATOM   5414 2HH1 ARG A 352      35.661  57.074 -28.926  1.00  3.000          H  
ATOM   5415 1HH2 ARG A 352      37.369  60.149 -29.311  1.00  3.000          H  
ATOM   5416 2HH2 ARG A 352      37.337  58.448 -29.845  1.00  3.000          H  
ATOM   5417  N   MET A 353      37.739  62.046 -22.093  1.00  1.200          N  
ATOM   5418  CA  MET A 353      38.798  61.830 -21.135  1.00  1.320          C  
ATOM   5419  C   MET A 353      38.415  61.072 -19.880  1.00  1.090          C  
ATOM   5420  O   MET A 353      37.276  61.105 -19.404  1.00  1.260          O  
ATOM   5421  CB  MET A 353      39.361  63.189 -20.740  1.00  1.800          C  
ATOM   5422  CG  MET A 353      40.085  63.922 -21.873  1.00  1.800          C  
ATOM   5423  SD  MET A 353      40.709  65.559 -21.396  1.00  1.800          S  
ATOM   5424  CE  MET A 353      39.211  66.569 -21.354  1.00  1.800          C  
ATOM   5425  H   MET A 353      37.426  62.995 -22.243  1.00  1.440          H  
ATOM   5426  HA  MET A 353      39.580  61.255 -21.631  1.00  1.580          H  
ATOM   5427 1HB  MET A 353      38.555  63.814 -20.393  1.00  2.160          H  
ATOM   5428 2HB  MET A 353      40.057  63.065 -19.903  1.00  2.160          H  
ATOM   5429 1HG  MET A 353      40.927  63.318 -22.207  1.00  2.160          H  
ATOM   5430 2HG  MET A 353      39.413  64.045 -22.721  1.00  2.160          H  
ATOM   5431 1HE  MET A 353      39.469  67.591 -21.077  1.00  2.160          H  
ATOM   5432 2HE  MET A 353      38.741  66.576 -22.346  1.00  2.160          H  
ATOM   5433 3HE  MET A 353      38.518  66.171 -20.632  1.00  2.160          H  
ATOM   5434  N   VAL A 354      39.406  60.400 -19.340  1.00  0.940          N  
ATOM   5435  CA  VAL A 354      39.253  59.702 -18.094  1.00  0.860          C  
ATOM   5436  C   VAL A 354      38.971  60.749 -17.038  1.00  0.880          C  
ATOM   5437  O   VAL A 354      39.635  61.786 -16.994  1.00  1.010          O  
ATOM   5438  CB  VAL A 354      40.511  58.873 -17.814  1.00  1.240          C  
ATOM   5439  CG1 VAL A 354      40.445  58.233 -16.437  1.00  1.240          C  
ATOM   5440  CG2 VAL A 354      40.604  57.812 -18.916  1.00  1.240          C  
ATOM   5441  H   VAL A 354      40.305  60.407 -19.803  1.00  1.130          H  
ATOM   5442  HA  VAL A 354      38.401  59.032 -18.154  1.00  1.030          H  
ATOM   5443  HB  VAL A 354      41.391  59.510 -17.833  1.00  1.480          H  
ATOM   5444 1HG1 VAL A 354      41.342  57.639 -16.273  1.00  1.480          H  
ATOM   5445 2HG1 VAL A 354      40.378  59.002 -15.662  1.00  1.480          H  
ATOM   5446 3HG1 VAL A 354      39.587  57.597 -16.380  1.00  1.480          H  
ATOM   5447 1HG2 VAL A 354      41.487  57.189 -18.755  1.00  1.480          H  
ATOM   5448 2HG2 VAL A 354      39.721  57.201 -18.885  1.00  1.480          H  
ATOM   5449 3HG2 VAL A 354      40.669  58.285 -19.889  1.00  1.480          H  
ATOM   5450  N   GLY A 355      37.962  60.494 -16.215  1.00  0.800          N  
ATOM   5451  CA  GLY A 355      37.535  61.432 -15.200  1.00  0.840          C  
ATOM   5452  C   GLY A 355      36.251  62.173 -15.593  1.00  0.760          C  
ATOM   5453  O   GLY A 355      35.611  62.792 -14.741  1.00  0.820          O  
ATOM   5454  H   GLY A 355      37.476  59.596 -16.283  1.00  0.960          H  
ATOM   5455 1HA  GLY A 355      37.387  60.900 -14.265  1.00  1.010          H  
ATOM   5456 2HA  GLY A 355      38.330  62.149 -15.030  1.00  1.010          H  
ATOM   5457  N   GLN A 356      35.843  62.087 -16.866  1.00  0.720          N  
ATOM   5458  CA  GLN A 356      34.603  62.737 -17.309  1.00  0.680          C  
ATOM   5459  C   GLN A 356      33.412  61.960 -16.779  1.00  0.630          C  
ATOM   5460  O   GLN A 356      33.517  60.761 -16.483  1.00  0.670          O  
ATOM   5461  CB  GLN A 356      34.484  62.779 -18.846  1.00  0.970          C  
ATOM   5462  CG  GLN A 356      35.506  63.619 -19.585  1.00  0.970          C  
ATOM   5463  CD  GLN A 356      35.336  65.117 -19.475  1.00  0.970          C  
ATOM   5464  OE1 GLN A 356      34.293  65.696 -19.855  1.00  0.970          O  
ATOM   5465  NE2 GLN A 356      36.381  65.746 -18.966  1.00  0.970          N  
ATOM   5466  H   GLN A 356      36.415  61.586 -17.555  1.00  0.860          H  
ATOM   5467  HA  GLN A 356      34.558  63.751 -16.907  1.00  0.820          H  
ATOM   5468 1HB  GLN A 356      34.565  61.763 -19.236  1.00  1.160          H  
ATOM   5469 2HB  GLN A 356      33.496  63.151 -19.111  1.00  1.160          H  
ATOM   5470 1HG  GLN A 356      36.476  63.395 -19.164  1.00  1.160          H  
ATOM   5471 2HG  GLN A 356      35.486  63.345 -20.636  1.00  1.160          H  
ATOM   5472 1HE2 GLN A 356      36.392  66.738 -18.886  1.00  1.160          H  
ATOM   5473 2HE2 GLN A 356      37.186  65.221 -18.680  1.00  1.160          H  
ATOM   5474  N   VAL A 357      32.279  62.643 -16.643  1.00  0.600          N  
ATOM   5475  CA  VAL A 357      31.072  61.985 -16.169  1.00  0.630          C  
ATOM   5476  C   VAL A 357      29.976  61.949 -17.208  1.00  0.570          C  
ATOM   5477  O   VAL A 357      29.634  62.962 -17.811  1.00  0.590          O  
ATOM   5478  CB  VAL A 357      30.528  62.664 -14.888  1.00  0.870          C  
ATOM   5479  CG1 VAL A 357      29.197  61.989 -14.415  1.00  0.870          C  
ATOM   5480  CG2 VAL A 357      31.581  62.562 -13.793  1.00  0.870          C  
ATOM   5481  H   VAL A 357      32.271  63.643 -16.876  1.00  0.720          H  
ATOM   5482  HA  VAL A 357      31.327  60.960 -15.915  1.00  0.760          H  
ATOM   5483  HB  VAL A 357      30.315  63.707 -15.102  1.00  1.040          H  
ATOM   5484 1HG1 VAL A 357      28.841  62.486 -13.516  1.00  1.040          H  
ATOM   5485 2HG1 VAL A 357      28.433  62.067 -15.186  1.00  1.040          H  
ATOM   5486 3HG1 VAL A 357      29.382  60.932 -14.197  1.00  1.040          H  
ATOM   5487 1HG2 VAL A 357      31.223  63.048 -12.891  1.00  1.040          H  
ATOM   5488 2HG2 VAL A 357      31.779  61.512 -13.590  1.00  1.040          H  
ATOM   5489 3HG2 VAL A 357      32.505  63.045 -14.119  1.00  1.040          H  
ATOM   5490  N   LEU A 358      29.441  60.749 -17.413  1.00  0.530          N  
ATOM   5491  CA  LEU A 358      28.333  60.495 -18.333  1.00  0.520          C  
ATOM   5492  C   LEU A 358      27.061  60.240 -17.558  1.00  0.590          C  
ATOM   5493  O   LEU A 358      27.034  59.391 -16.670  1.00  0.710          O  
ATOM   5494  CB  LEU A 358      28.562  59.209 -19.175  1.00  0.730          C  
ATOM   5495  CG  LEU A 358      29.338  59.276 -20.500  1.00  0.730          C  
ATOM   5496  CD1 LEU A 358      30.761  59.676 -20.240  1.00  0.730          C  
ATOM   5497  CD2 LEU A 358      29.268  57.908 -21.187  1.00  0.730          C  
ATOM   5498  H   LEU A 358      29.834  59.982 -16.859  1.00  0.640          H  
ATOM   5499  HA  LEU A 358      28.184  61.364 -18.973  1.00  0.620          H  
ATOM   5500 1HB  LEU A 358      29.094  58.503 -18.545  1.00  0.880          H  
ATOM   5501 2HB  LEU A 358      27.584  58.782 -19.399  1.00  0.880          H  
ATOM   5502  HG  LEU A 358      28.880  59.983 -21.147  1.00  0.880          H  
ATOM   5503 1HD1 LEU A 358      31.310  59.716 -21.179  1.00  0.880          H  
ATOM   5504 2HD1 LEU A 358      30.798  60.649 -19.767  1.00  0.880          H  
ATOM   5505 3HD1 LEU A 358      31.198  58.941 -19.589  1.00  0.880          H  
ATOM   5506 1HD2 LEU A 358      29.792  57.948 -22.136  1.00  0.880          H  
ATOM   5507 2HD2 LEU A 358      29.722  57.149 -20.565  1.00  0.880          H  
ATOM   5508 3HD2 LEU A 358      28.227  57.649 -21.367  1.00  0.880          H  
ATOM   5509  N   GLY A 359      25.971  60.874 -17.931  1.00  0.630          N  
ATOM   5510  CA  GLY A 359      24.725  60.536 -17.247  1.00  0.740          C  
ATOM   5511  C   GLY A 359      23.506  61.163 -17.876  1.00  0.710          C  
ATOM   5512  O   GLY A 359      23.604  61.882 -18.870  1.00  0.630          O  
ATOM   5513  H   GLY A 359      26.047  61.649 -18.603  1.00  0.760          H  
ATOM   5514 1HA  GLY A 359      24.601  59.454 -17.230  1.00  0.890          H  
ATOM   5515 2HA  GLY A 359      24.792  60.857 -16.208  1.00  0.890          H  
ATOM   5516  N   ALA A 360      22.342  60.901 -17.307  1.00  0.810          N  
ATOM   5517  CA  ALA A 360      21.127  61.431 -17.925  1.00  0.840          C  
ATOM   5518  C   ALA A 360      21.255  62.926 -18.025  1.00  0.770          C  
ATOM   5519  O   ALA A 360      21.667  63.566 -17.062  1.00  0.780          O  
ATOM   5520  CB  ALA A 360      19.889  61.055 -17.141  1.00  1.160          C  
ATOM   5521  H   ALA A 360      22.345  60.316 -16.461  1.00  0.970          H  
ATOM   5522  HA  ALA A 360      21.042  61.028 -18.932  1.00  1.010          H  
ATOM   5523 1HB  ALA A 360      19.014  61.473 -17.633  1.00  1.400          H  
ATOM   5524 2HB  ALA A 360      19.806  59.995 -17.117  1.00  1.400          H  
ATOM   5525 3HB  ALA A 360      19.952  61.440 -16.140  1.00  1.400          H  
ATOM   5526  N   VAL A 361      20.803  63.508 -19.128  1.00  0.730          N  
ATOM   5527  CA  VAL A 361      20.961  64.953 -19.248  1.00  0.700          C  
ATOM   5528  C   VAL A 361      20.364  65.687 -18.060  1.00  0.760          C  
ATOM   5529  O   VAL A 361      19.205  65.483 -17.695  1.00  1.070          O  
ATOM   5530  CB  VAL A 361      20.301  65.484 -20.553  1.00  0.990          C  
ATOM   5531  CG1 VAL A 361      20.334  67.016 -20.585  1.00  0.990          C  
ATOM   5532  CG2 VAL A 361      21.035  64.930 -21.776  1.00  0.990          C  
ATOM   5533  H   VAL A 361      20.474  62.916 -19.894  1.00  0.880          H  
ATOM   5534  HA  VAL A 361      22.013  65.169 -19.271  1.00  0.840          H  
ATOM   5535  HB  VAL A 361      19.258  65.165 -20.585  1.00  1.190          H  
ATOM   5536 1HG1 VAL A 361      19.871  67.367 -21.505  1.00  1.190          H  
ATOM   5537 2HG1 VAL A 361      19.789  67.431 -19.739  1.00  1.190          H  
ATOM   5538 3HG1 VAL A 361      21.360  67.356 -20.541  1.00  1.190          H  
ATOM   5539 1HG2 VAL A 361      20.554  65.297 -22.683  1.00  1.190          H  
ATOM   5540 2HG2 VAL A 361      22.052  65.237 -21.777  1.00  1.190          H  
ATOM   5541 3HG2 VAL A 361      20.994  63.880 -21.756  1.00  1.190          H  
ATOM   5542  N   GLY A 362      21.194  66.549 -17.448  1.00  1.510          N  
ATOM   5543  CA  GLY A 362      20.832  67.358 -16.286  1.00  1.760          C  
ATOM   5544  C   GLY A 362      20.966  66.648 -14.928  1.00  1.410          C  
ATOM   5545  O   GLY A 362      20.828  67.283 -13.883  1.00  1.620          O  
ATOM   5546  H   GLY A 362      22.137  66.689 -17.840  1.00  1.810          H  
ATOM   5547 1HA  GLY A 362      21.453  68.252 -16.285  1.00  2.110          H  
ATOM   5548 2HA  GLY A 362      19.804  67.699 -16.408  1.00  2.110          H  
ATOM   5549  N   ALA A 363      21.263  65.349 -14.938  1.00  1.030          N  
ATOM   5550  CA  ALA A 363      21.380  64.520 -13.731  1.00  1.060          C  
ATOM   5551  C   ALA A 363      22.764  64.528 -13.119  1.00  1.390          C  
ATOM   5552  O   ALA A 363      22.989  63.885 -12.089  1.00  2.190          O  
ATOM   5553  CB  ALA A 363      21.035  63.084 -14.054  1.00  1.470          C  
ATOM   5554  H   ALA A 363      21.385  64.883 -15.840  1.00  1.240          H  
ATOM   5555  HA  ALA A 363      20.670  64.901 -12.997  1.00  1.270          H  
ATOM   5556 1HB  ALA A 363      21.082  62.494 -13.145  1.00  1.770          H  
ATOM   5557 2HB  ALA A 363      20.029  63.058 -14.463  1.00  1.770          H  
ATOM   5558 3HB  ALA A 363      21.739  62.688 -14.775  1.00  1.770          H  
ATOM   5559  N   LEU A 364      23.669  65.208 -13.787  1.00  1.550          N  
ATOM   5560  CA  LEU A 364      25.083  65.256 -13.488  1.00  1.960          C  
ATOM   5561  C   LEU A 364      25.391  66.320 -12.461  1.00  1.870          C  
ATOM   5562  O   LEU A 364      24.592  67.238 -12.284  1.00  2.200          O  
ATOM   5563  CB  LEU A 364      25.843  65.568 -14.777  1.00  2.580          C  
ATOM   5564  CG  LEU A 364      26.100  64.413 -15.720  1.00  2.580          C  
ATOM   5565  CD1 LEU A 364      24.848  64.103 -16.469  1.00  2.580          C  
ATOM   5566  CD2 LEU A 364      27.167  64.783 -16.668  1.00  2.580          C  
ATOM   5567  H   LEU A 364      23.325  65.711 -14.591  1.00  1.860          H  
ATOM   5568  HA  LEU A 364      25.377  64.281 -13.112  1.00  2.350          H  
ATOM   5569 1HB  LEU A 364      25.237  66.273 -15.337  1.00  3.100          H  
ATOM   5570 2HB  LEU A 364      26.773  66.054 -14.551  1.00  3.100          H  
ATOM   5571  HG  LEU A 364      26.404  63.527 -15.166  1.00  3.100          H  
ATOM   5572 1HD1 LEU A 364      25.058  63.324 -17.159  1.00  3.100          H  
ATOM   5573 2HD1 LEU A 364      24.050  63.783 -15.825  1.00  3.100          H  
ATOM   5574 3HD1 LEU A 364      24.535  64.978 -17.010  1.00  3.100          H  
ATOM   5575 1HD2 LEU A 364      27.345  63.954 -17.349  1.00  3.100          H  
ATOM   5576 2HD2 LEU A 364      26.840  65.634 -17.227  1.00  3.100          H  
ATOM   5577 3HD2 LEU A 364      28.086  65.005 -16.131  1.00  3.100          H  
ATOM   5578  N   PRO A 365      26.527  66.219 -11.755  1.00  2.280          N  
ATOM   5579  CA  PRO A 365      26.989  67.180 -10.774  1.00  2.450          C  
ATOM   5580  C   PRO A 365      27.336  68.506 -11.423  1.00  1.860          C  
ATOM   5581  O   PRO A 365      27.793  68.521 -12.575  1.00  2.030          O  
ATOM   5582  CB  PRO A 365      28.231  66.494 -10.212  1.00  3.680          C  
ATOM   5583  CG  PRO A 365      28.704  65.580 -11.313  1.00  3.680          C  
ATOM   5584  CD  PRO A 365      27.463  65.073 -11.956  1.00  3.680          C  
ATOM   5585  HA  PRO A 365      26.217  67.316  -9.996  1.00  2.940          H  
ATOM   5586 1HB  PRO A 365      28.977  67.246  -9.888  1.00  4.410          H  
ATOM   5587 2HB  PRO A 365      27.935  65.920  -9.336  1.00  4.410          H  
ATOM   5588 1HG  PRO A 365      29.299  66.158 -12.025  1.00  4.410          H  
ATOM   5589 2HG  PRO A 365      29.349  64.783 -10.910  1.00  4.410          H  
ATOM   5590 1HD  PRO A 365      27.701  64.864 -12.987  1.00  4.410          H  
ATOM   5591 2HD  PRO A 365      27.110  64.185 -11.433  1.00  4.410          H  
ATOM   5592  N   GLU A 366      27.178  69.585 -10.669  1.00  1.560          N  
ATOM   5593  CA  GLU A 366      27.531  70.932 -11.084  1.00  1.270          C  
ATOM   5594  C   GLU A 366      29.031  71.065 -11.345  1.00  1.180          C  
ATOM   5595  O   GLU A 366      29.844  70.301 -10.800  1.00  1.260          O  
ATOM   5596  CB  GLU A 366      27.054  71.923 -10.035  1.00  1.890          C  
ATOM   5597  CG  GLU A 366      25.545  72.001  -9.877  1.00  1.890          C  
ATOM   5598  CD  GLU A 366      25.010  70.961  -8.916  1.00  1.890          C  
ATOM   5599  OE1 GLU A 366      25.789  70.150  -8.449  1.00  1.890          O  
ATOM   5600  OE2 GLU A 366      23.838  70.977  -8.646  1.00  1.890          O  
ATOM   5601  H   GLU A 366      26.770  69.478  -9.732  1.00  1.870          H  
ATOM   5602  HA  GLU A 366      27.010  71.149 -12.017  1.00  1.520          H  
ATOM   5603 1HB  GLU A 366      27.421  71.602  -9.088  1.00  2.270          H  
ATOM   5604 2HB  GLU A 366      27.449  72.917 -10.245  1.00  2.270          H  
ATOM   5605 1HG  GLU A 366      25.279  72.992  -9.512  1.00  2.270          H  
ATOM   5606 2HG  GLU A 366      25.079  71.862 -10.853  1.00  2.270          H  
ATOM   5607  N   ILE A 367      29.385  72.009 -12.225  1.00  1.140          N  
ATOM   5608  CA  ILE A 367      30.776  72.222 -12.596  1.00  1.070          C  
ATOM   5609  C   ILE A 367      31.353  73.495 -12.005  1.00  1.000          C  
ATOM   5610  O   ILE A 367      30.813  74.586 -12.196  1.00  1.100          O  
ATOM   5611  CB  ILE A 367      30.910  72.241 -14.135  1.00  1.530          C  
ATOM   5612  CG1 ILE A 367      30.252  70.969 -14.726  1.00  1.530          C  
ATOM   5613  CG2 ILE A 367      32.360  72.337 -14.545  1.00  1.530          C  
ATOM   5614  CD1 ILE A 367      30.814  69.649 -14.234  1.00  1.530          C  
ATOM   5615  H   ILE A 367      28.668  72.594 -12.630  1.00  1.370          H  
ATOM   5616  HA  ILE A 367      31.361  71.414 -12.192  1.00  1.280          H  
ATOM   5617  HB  ILE A 367      30.373  73.100 -14.529  1.00  1.830          H  
ATOM   5618 1HG1 ILE A 367      29.201  70.992 -14.464  1.00  1.830          H  
ATOM   5619 2HG1 ILE A 367      30.339  71.001 -15.809  1.00  1.830          H  
ATOM   5620 1HG2 ILE A 367      32.433  72.359 -15.631  1.00  1.830          H  
ATOM   5621 2HG2 ILE A 367      32.779  73.244 -14.131  1.00  1.830          H  
ATOM   5622 3HG2 ILE A 367      32.908  71.497 -14.171  1.00  1.830          H  
ATOM   5623 1HD1 ILE A 367      30.272  68.845 -14.649  1.00  1.830          H  
ATOM   5624 2HD1 ILE A 367      31.863  69.542 -14.489  1.00  1.830          H  
ATOM   5625 3HD1 ILE A 367      30.686  69.606 -13.188  1.00  1.830          H  
ATOM   5626  N   PHE A 368      32.472  73.338 -11.305  1.00  0.890          N  
ATOM   5627  CA  PHE A 368      33.126  74.445 -10.615  1.00  0.910          C  
ATOM   5628  C   PHE A 368      34.620  74.541 -10.877  1.00  0.890          C  
ATOM   5629  O   PHE A 368      35.267  73.567 -11.264  1.00  0.990          O  
ATOM   5630  CB  PHE A 368      32.897  74.351  -9.103  1.00  1.270          C  
ATOM   5631  CG  PHE A 368      31.453  74.420  -8.685  1.00  1.270          C  
ATOM   5632  CD1 PHE A 368      30.736  73.282  -8.483  1.00  1.270          C  
ATOM   5633  CD2 PHE A 368      30.820  75.627  -8.490  1.00  1.270          C  
ATOM   5634  CE1 PHE A 368      29.455  73.319  -8.086  1.00  1.270          C  
ATOM   5635  CE2 PHE A 368      29.507  75.677  -8.107  1.00  1.270          C  
ATOM   5636  CZ  PHE A 368      28.819  74.512  -7.901  1.00  1.270          C  
ATOM   5637  H   PHE A 368      32.834  72.377 -11.249  1.00  1.070          H  
ATOM   5638  HA  PHE A 368      32.671  75.375 -10.962  1.00  1.090          H  
ATOM   5639 1HB  PHE A 368      33.310  73.406  -8.734  1.00  1.520          H  
ATOM   5640 2HB  PHE A 368      33.428  75.151  -8.593  1.00  1.520          H  
ATOM   5641  HD1 PHE A 368      31.198  72.341  -8.639  1.00  1.520          H  
ATOM   5642  HD2 PHE A 368      31.376  76.550  -8.638  1.00  1.520          H  
ATOM   5643  HE1 PHE A 368      28.940  72.388  -7.912  1.00  1.520          H  
ATOM   5644  HE2 PHE A 368      29.015  76.637  -7.950  1.00  1.520          H  
ATOM   5645  HZ  PHE A 368      27.779  74.538  -7.581  1.00  1.520          H  
ATOM   5646  N   THR A 369      35.153  75.749 -10.656  1.00  0.900          N  
ATOM   5647  CA  THR A 369      36.581  76.058 -10.704  1.00  0.810          C  
ATOM   5648  C   THR A 369      37.094  76.577  -9.347  1.00  0.640          C  
ATOM   5649  O   THR A 369      38.146  77.212  -9.263  1.00  0.840          O  
ATOM   5650  CB  THR A 369      36.925  77.069 -11.810  1.00  1.170          C  
ATOM   5651  OG1 THR A 369      36.167  78.251 -11.629  1.00  1.170          O  
ATOM   5652  CG2 THR A 369      36.645  76.488 -13.130  1.00  1.170          C  
ATOM   5653  H   THR A 369      34.536  76.515 -10.420  1.00  1.080          H  
ATOM   5654  HA  THR A 369      37.107  75.138 -10.941  1.00  0.970          H  
ATOM   5655  HB  THR A 369      37.987  77.320 -11.750  1.00  1.400          H  
ATOM   5656  HG1 THR A 369      36.533  78.951 -12.191  1.00  1.400          H  
ATOM   5657 1HG2 THR A 369      36.904  77.203 -13.906  1.00  1.400          H  
ATOM   5658 2HG2 THR A 369      37.252  75.608 -13.229  1.00  1.400          H  
ATOM   5659 3HG2 THR A 369      35.593  76.229 -13.208  1.00  1.400          H  
ATOM   5660  N   GLU A 370      36.311  76.361  -8.299  1.00  0.620          N  
ATOM   5661  CA  GLU A 370      36.673  76.709  -6.924  1.00  0.600          C  
ATOM   5662  C   GLU A 370      35.855  75.844  -5.984  1.00  0.590          C  
ATOM   5663  O   GLU A 370      34.654  75.681  -6.190  1.00  0.580          O  
ATOM   5664  CB  GLU A 370      36.449  78.187  -6.590  1.00  0.850          C  
ATOM   5665  CG  GLU A 370      36.953  78.561  -5.179  1.00  0.850          C  
ATOM   5666  CD  GLU A 370      36.846  79.997  -4.853  1.00  0.850          C  
ATOM   5667  OE1 GLU A 370      36.410  80.738  -5.673  1.00  0.850          O  
ATOM   5668  OE2 GLU A 370      37.202  80.363  -3.761  1.00  0.850          O  
ATOM   5669  H   GLU A 370      35.450  75.865  -8.456  1.00  0.740          H  
ATOM   5670  HA  GLU A 370      37.724  76.473  -6.765  1.00  0.720          H  
ATOM   5671 1HB  GLU A 370      36.962  78.813  -7.318  1.00  1.020          H  
ATOM   5672 2HB  GLU A 370      35.381  78.416  -6.641  1.00  1.020          H  
ATOM   5673 1HG  GLU A 370      36.377  78.011  -4.438  1.00  1.020          H  
ATOM   5674 2HG  GLU A 370      37.993  78.249  -5.086  1.00  1.020          H  
ATOM   5675  N   LEU A 371      36.494  75.284  -4.961  1.00  0.630          N  
ATOM   5676  CA  LEU A 371      35.781  74.459  -3.991  1.00  0.650          C  
ATOM   5677  C   LEU A 371      36.121  74.711  -2.530  1.00  0.620          C  
ATOM   5678  O   LEU A 371      37.284  74.950  -2.178  1.00  0.610          O  
ATOM   5679  CB  LEU A 371      36.116  73.001  -4.255  1.00  0.900          C  
ATOM   5680  CG  LEU A 371      35.729  72.434  -5.572  1.00  0.900          C  
ATOM   5681  CD1 LEU A 371      36.392  71.088  -5.693  1.00  0.900          C  
ATOM   5682  CD2 LEU A 371      34.214  72.336  -5.672  1.00  0.900          C  
ATOM   5683  H   LEU A 371      37.505  75.435  -4.877  1.00  0.760          H  
ATOM   5684  HA  LEU A 371      34.715  74.642  -4.104  1.00  0.780          H  
ATOM   5685 1HB  LEU A 371      37.187  72.909  -4.172  1.00  1.080          H  
ATOM   5686 2HB  LEU A 371      35.650  72.391  -3.480  1.00  1.080          H  
ATOM   5687  HG  LEU A 371      36.097  73.065  -6.374  1.00  1.080          H  
ATOM   5688 1HD1 LEU A 371      36.154  70.660  -6.612  1.00  1.080          H  
ATOM   5689 2HD1 LEU A 371      37.466  71.207  -5.630  1.00  1.080          H  
ATOM   5690 3HD1 LEU A 371      36.065  70.446  -4.910  1.00  1.080          H  
ATOM   5691 1HD2 LEU A 371      33.966  71.943  -6.612  1.00  1.080          H  
ATOM   5692 2HD2 LEU A 371      33.828  71.693  -4.887  1.00  1.080          H  
ATOM   5693 3HD2 LEU A 371      33.753  73.316  -5.588  1.00  1.080          H  
ATOM   5694  N   GLU A 372      35.115  74.578  -1.656  1.00  0.640          N  
ATOM   5695  CA  GLU A 372      35.407  74.585  -0.221  1.00  0.630          C  
ATOM   5696  C   GLU A 372      35.510  73.115   0.180  1.00  0.570          C  
ATOM   5697  O   GLU A 372      34.517  72.370   0.116  1.00  0.600          O  
ATOM   5698  CB  GLU A 372      34.349  75.287   0.621  1.00  0.890          C  
ATOM   5699  CG  GLU A 372      34.728  75.368   2.080  1.00  0.890          C  
ATOM   5700  CD  GLU A 372      33.713  76.058   2.943  1.00  0.890          C  
ATOM   5701  OE1 GLU A 372      32.611  76.259   2.504  1.00  0.890          O  
ATOM   5702  OE2 GLU A 372      34.066  76.444   4.026  1.00  0.890          O  
ATOM   5703  H   GLU A 372      34.161  74.426  -2.001  1.00  0.770          H  
ATOM   5704  HA  GLU A 372      36.370  75.062  -0.043  1.00  0.760          H  
ATOM   5705 1HB  GLU A 372      34.154  76.284   0.246  1.00  1.060          H  
ATOM   5706 2HB  GLU A 372      33.443  74.716   0.573  1.00  1.060          H  
ATOM   5707 1HG  GLU A 372      34.856  74.361   2.429  1.00  1.060          H  
ATOM   5708 2HG  GLU A 372      35.689  75.871   2.174  1.00  1.060          H  
ATOM   5709  N   ILE A 373      36.720  72.700   0.552  1.00  0.520          N  
ATOM   5710  CA  ILE A 373      37.047  71.303   0.825  1.00  0.490          C  
ATOM   5711  C   ILE A 373      37.438  71.008   2.278  1.00  0.480          C  
ATOM   5712  O   ILE A 373      38.412  71.552   2.792  1.00  0.530          O  
ATOM   5713  CB  ILE A 373      38.216  70.913  -0.133  1.00  0.700          C  
ATOM   5714  CG1 ILE A 373      37.751  71.075  -1.613  1.00  0.700          C  
ATOM   5715  CG2 ILE A 373      38.727  69.503   0.123  1.00  0.700          C  
ATOM   5716  CD1 ILE A 373      38.865  70.973  -2.652  1.00  0.700          C  
ATOM   5717  H   ILE A 373      37.460  73.408   0.612  1.00  0.620          H  
ATOM   5718  HA  ILE A 373      36.177  70.699   0.585  1.00  0.590          H  
ATOM   5719  HB  ILE A 373      39.031  71.616   0.028  1.00  0.840          H  
ATOM   5720 1HG1 ILE A 373      37.004  70.316  -1.817  1.00  0.840          H  
ATOM   5721 2HG1 ILE A 373      37.294  72.041  -1.733  1.00  0.840          H  
ATOM   5722 1HG2 ILE A 373      39.553  69.263  -0.530  1.00  0.840          H  
ATOM   5723 2HG2 ILE A 373      39.068  69.431   1.146  1.00  0.840          H  
ATOM   5724 3HG2 ILE A 373      37.920  68.802  -0.049  1.00  0.840          H  
ATOM   5725 1HD1 ILE A 373      38.460  71.093  -3.630  1.00  0.840          H  
ATOM   5726 2HD1 ILE A 373      39.562  71.742  -2.479  1.00  0.840          H  
ATOM   5727 3HD1 ILE A 373      39.365  70.022  -2.601  1.00  0.840          H  
ATOM   5728  N   SER A 374      36.714  70.109   2.955  1.00  0.470          N  
ATOM   5729  CA  SER A 374      37.064  69.771   4.339  1.00  0.480          C  
ATOM   5730  C   SER A 374      38.474  69.283   4.253  1.00  0.470          C  
ATOM   5731  O   SER A 374      38.720  68.411   3.433  1.00  0.540          O  
ATOM   5732  CB  SER A 374      36.141  68.702   4.891  1.00  0.670          C  
ATOM   5733  OG  SER A 374      36.529  68.315   6.181  1.00  0.670          O  
ATOM   5734  H   SER A 374      35.927  69.658   2.494  1.00  0.560          H  
ATOM   5735  HA  SER A 374      37.047  70.647   4.961  1.00  0.580          H  
ATOM   5736 1HB  SER A 374      35.120  69.084   4.912  1.00  0.800          H  
ATOM   5737 2HB  SER A 374      36.149  67.837   4.226  1.00  0.800          H  
ATOM   5738  HG  SER A 374      35.933  67.605   6.429  1.00  0.800          H  
ATOM   5739  N   TYR A 375      39.402  69.758   5.095  1.00  0.550          N  
ATOM   5740  CA  TYR A 375      40.785  69.326   4.870  1.00  0.670          C  
ATOM   5741  C   TYR A 375      41.638  68.903   6.045  1.00  0.800          C  
ATOM   5742  O   TYR A 375      41.752  69.585   7.068  1.00  0.940          O  
ATOM   5743  CB  TYR A 375      41.528  70.456   4.138  1.00  0.890          C  
ATOM   5744  CG  TYR A 375      43.024  70.229   3.896  1.00  0.890          C  
ATOM   5745  CD1 TYR A 375      43.451  69.371   2.908  1.00  0.890          C  
ATOM   5746  CD2 TYR A 375      43.967  70.920   4.660  1.00  0.890          C  
ATOM   5747  CE1 TYR A 375      44.810  69.209   2.677  1.00  0.890          C  
ATOM   5748  CE2 TYR A 375      45.322  70.745   4.419  1.00  0.890          C  
ATOM   5749  CZ  TYR A 375      45.733  69.897   3.427  1.00  0.890          C  
ATOM   5750  OH  TYR A 375      47.066  69.738   3.161  1.00  0.890          O  
ATOM   5751  H   TYR A 375      39.167  70.447   5.819  1.00  0.660          H  
ATOM   5752  HA  TYR A 375      40.757  68.462   4.208  1.00  0.800          H  
ATOM   5753 1HB  TYR A 375      41.052  70.611   3.166  1.00  1.070          H  
ATOM   5754 2HB  TYR A 375      41.409  71.383   4.701  1.00  1.070          H  
ATOM   5755  HD1 TYR A 375      42.721  68.828   2.308  1.00  1.070          H  
ATOM   5756  HD2 TYR A 375      43.635  71.602   5.445  1.00  1.070          H  
ATOM   5757  HE1 TYR A 375      45.154  68.539   1.899  1.00  1.070          H  
ATOM   5758  HE2 TYR A 375      46.058  71.288   5.013  1.00  1.070          H  
ATOM   5759  HH  TYR A 375      47.577  70.279   3.765  1.00  1.070          H  
ATOM   5760  N   PHE A 376      42.291  67.768   5.825  1.00  0.800          N  
ATOM   5761  CA  PHE A 376      43.297  67.192   6.696  1.00  0.930          C  
ATOM   5762  C   PHE A 376      44.675  67.272   6.106  1.00  0.940          C  
ATOM   5763  O   PHE A 376      44.893  66.937   4.935  1.00  0.970          O  
ATOM   5764  CB  PHE A 376      43.056  65.726   6.941  1.00  1.250          C  
ATOM   5765  CG  PHE A 376      42.014  65.332   7.865  1.00  1.250          C  
ATOM   5766  CD1 PHE A 376      40.701  65.502   7.597  1.00  1.250          C  
ATOM   5767  CD2 PHE A 376      42.381  64.680   9.028  1.00  1.250          C  
ATOM   5768  CE1 PHE A 376      39.756  65.050   8.478  1.00  1.250          C  
ATOM   5769  CE2 PHE A 376      41.448  64.226   9.897  1.00  1.250          C  
ATOM   5770  CZ  PHE A 376      40.141  64.416   9.614  1.00  1.250          C  
ATOM   5771  H   PHE A 376      42.087  67.282   4.943  1.00  0.960          H  
ATOM   5772  HA  PHE A 376      43.286  67.737   7.645  1.00  1.120          H  
ATOM   5773 1HB  PHE A 376      42.821  65.272   5.980  1.00  1.500          H  
ATOM   5774 2HB  PHE A 376      43.989  65.293   7.278  1.00  1.500          H  
ATOM   5775  HD1 PHE A 376      40.404  66.002   6.677  1.00  1.500          H  
ATOM   5776  HD2 PHE A 376      43.439  64.523   9.237  1.00  1.500          H  
ATOM   5777  HE1 PHE A 376      38.696  65.191   8.268  1.00  1.500          H  
ATOM   5778  HE2 PHE A 376      41.739  63.705  10.814  1.00  1.500          H  
ATOM   5779  HZ  PHE A 376      39.413  64.064  10.286  1.00  1.500          H  
ATOM   5780  N   LEU A 377      45.641  67.593   6.938  1.00  0.960          N  
ATOM   5781  CA  LEU A 377      47.021  67.593   6.504  1.00  0.980          C  
ATOM   5782  C   LEU A 377      47.564  66.207   6.842  1.00  0.940          C  
ATOM   5783  O   LEU A 377      47.247  65.665   7.904  1.00  1.100          O  
ATOM   5784  CB  LEU A 377      47.787  68.701   7.247  1.00  1.360          C  
ATOM   5785  CG  LEU A 377      49.272  68.955   6.860  1.00  1.360          C  
ATOM   5786  CD1 LEU A 377      49.372  69.575   5.428  1.00  1.360          C  
ATOM   5787  CD2 LEU A 377      49.889  69.866   7.892  1.00  1.360          C  
ATOM   5788  H   LEU A 377      45.412  67.859   7.887  1.00  1.150          H  
ATOM   5789  HA  LEU A 377      47.071  67.748   5.429  1.00  1.180          H  
ATOM   5790 1HB  LEU A 377      47.251  69.635   7.099  1.00  1.640          H  
ATOM   5791 2HB  LEU A 377      47.768  68.465   8.310  1.00  1.640          H  
ATOM   5792  HG  LEU A 377      49.815  68.004   6.854  1.00  1.640          H  
ATOM   5793 1HD1 LEU A 377      50.420  69.739   5.176  1.00  1.640          H  
ATOM   5794 2HD1 LEU A 377      48.942  68.894   4.701  1.00  1.640          H  
ATOM   5795 3HD1 LEU A 377      48.842  70.526   5.402  1.00  1.640          H  
ATOM   5796 1HD2 LEU A 377      50.918  70.020   7.633  1.00  1.640          H  
ATOM   5797 2HD2 LEU A 377      49.364  70.821   7.907  1.00  1.640          H  
ATOM   5798 3HD2 LEU A 377      49.826  69.399   8.874  1.00  1.640          H  
ATOM   5799  N   LEU A 378      48.343  65.611   5.951  1.00  0.790          N  
ATOM   5800  CA  LEU A 378      48.922  64.298   6.208  1.00  0.800          C  
ATOM   5801  C   LEU A 378      50.288  64.502   6.821  1.00  0.930          C  
ATOM   5802  O   LEU A 378      50.873  65.566   6.631  1.00  1.070          O  
ATOM   5803  CB  LEU A 378      48.999  63.453   4.913  1.00  1.120          C  
ATOM   5804  CG  LEU A 378      49.512  61.950   5.047  1.00  1.120          C  
ATOM   5805  CD1 LEU A 378      48.517  61.101   5.881  1.00  1.120          C  
ATOM   5806  CD2 LEU A 378      49.627  61.347   3.680  1.00  1.120          C  
ATOM   5807  H   LEU A 378      48.579  66.071   5.063  1.00  0.950          H  
ATOM   5808  HA  LEU A 378      48.313  63.786   6.942  1.00  0.960          H  
ATOM   5809 1HB  LEU A 378      48.027  63.426   4.447  1.00  1.340          H  
ATOM   5810 2HB  LEU A 378      49.685  63.964   4.225  1.00  1.340          H  
ATOM   5811  HG  LEU A 378      50.488  61.934   5.516  1.00  1.340          H  
ATOM   5812 1HD1 LEU A 378      48.886  60.079   5.944  1.00  1.340          H  
ATOM   5813 2HD1 LEU A 378      48.408  61.494   6.881  1.00  1.340          H  
ATOM   5814 3HD1 LEU A 378      47.542  61.092   5.389  1.00  1.340          H  
ATOM   5815 1HD2 LEU A 378      49.981  60.319   3.760  1.00  1.340          H  
ATOM   5816 2HD2 LEU A 378      48.644  61.348   3.213  1.00  1.340          H  
ATOM   5817 3HD2 LEU A 378      50.333  61.934   3.085  1.00  1.340          H  
ATOM   5818  N   ARG A 379      50.787  63.509   7.588  1.00  1.310          N  
ATOM   5819  CA  ARG A 379      52.143  63.586   8.134  1.00  1.590          C  
ATOM   5820  C   ARG A 379      52.995  64.351   7.155  1.00  1.590          C  
ATOM   5821  O   ARG A 379      53.022  64.029   5.966  1.00  2.170          O  
ATOM   5822  CB  ARG A 379      52.737  62.194   8.331  1.00  2.110          C  
ATOM   5823  CG  ARG A 379      54.190  62.170   8.835  1.00  2.110          C  
ATOM   5824  CD  ARG A 379      54.713  60.772   9.006  1.00  2.110          C  
ATOM   5825  NE  ARG A 379      56.168  60.762   9.258  1.00  2.110          N  
ATOM   5826  CZ  ARG A 379      56.764  60.933  10.467  1.00  2.110          C  
ATOM   5827  NH1 ARG A 379      56.042  61.133  11.561  1.00  2.110          N  
ATOM   5828  NH2 ARG A 379      58.089  60.905  10.545  1.00  2.110          N  
ATOM   5829  H   ARG A 379      50.228  62.684   7.751  1.00  1.570          H  
ATOM   5830  HA  ARG A 379      52.122  64.119   9.085  1.00  1.910          H  
ATOM   5831 1HB  ARG A 379      52.132  61.645   9.048  1.00  2.540          H  
ATOM   5832 2HB  ARG A 379      52.697  61.653   7.390  1.00  2.540          H  
ATOM   5833 1HG  ARG A 379      54.841  62.677   8.120  1.00  2.540          H  
ATOM   5834 2HG  ARG A 379      54.247  62.682   9.794  1.00  2.540          H  
ATOM   5835 1HD  ARG A 379      54.210  60.275   9.832  1.00  2.540          H  
ATOM   5836 2HD  ARG A 379      54.530  60.215   8.089  1.00  2.540          H  
ATOM   5837  HE  ARG A 379      56.797  60.576   8.446  1.00  2.540          H  
ATOM   5838 1HH1 ARG A 379      55.037  61.157  11.511  1.00  2.540          H  
ATOM   5839 2HH1 ARG A 379      56.500  61.262  12.453  1.00  2.540          H  
ATOM   5840 1HH2 ARG A 379      58.655  60.766   9.685  1.00  2.540          H  
ATOM   5841 2HH2 ARG A 379      58.552  61.033  11.427  1.00  2.540          H  
ATOM   5842  N   ARG A 380      53.717  65.345   7.660  1.00  1.850          N  
ATOM   5843  CA  ARG A 380      54.427  66.237   6.773  1.00  2.290          C  
ATOM   5844  C   ARG A 380      55.175  65.510   5.678  1.00  2.700          C  
ATOM   5845  O   ARG A 380      56.068  64.677   5.939  1.00  2.940          O  
ATOM   5846  CB  ARG A 380      55.414  67.102   7.559  1.00  3.030          C  
ATOM   5847  CG  ARG A 380      54.805  68.056   8.609  1.00  3.030          C  
ATOM   5848  CD  ARG A 380      54.186  69.278   8.007  1.00  3.030          C  
ATOM   5849  NE  ARG A 380      53.708  70.192   9.045  1.00  3.030          N  
ATOM   5850  CZ  ARG A 380      53.116  71.394   8.836  1.00  3.030          C  
ATOM   5851  NH1 ARG A 380      52.923  71.857   7.616  1.00  3.030          N  
ATOM   5852  NH2 ARG A 380      52.719  72.111   9.874  1.00  3.030          N  
ATOM   5853  H   ARG A 380      53.695  65.517   8.652  1.00  2.220          H  
ATOM   5854  HA  ARG A 380      53.688  66.888   6.303  1.00  2.750          H  
ATOM   5855 1HB  ARG A 380      56.131  66.464   8.072  1.00  3.640          H  
ATOM   5856 2HB  ARG A 380      55.972  67.719   6.865  1.00  3.640          H  
ATOM   5857 1HG  ARG A 380      54.033  67.537   9.172  1.00  3.640          H  
ATOM   5858 2HG  ARG A 380      55.591  68.382   9.293  1.00  3.640          H  
ATOM   5859 1HD  ARG A 380      54.927  69.799   7.400  1.00  3.640          H  
ATOM   5860 2HD  ARG A 380      53.335  68.989   7.390  1.00  3.640          H  
ATOM   5861  HE  ARG A 380      53.822  69.892  10.006  1.00  3.640          H  
ATOM   5862 1HH1 ARG A 380      53.205  71.328   6.811  1.00  3.640          H  
ATOM   5863 2HH1 ARG A 380      52.472  72.753   7.484  1.00  3.640          H  
ATOM   5864 1HH2 ARG A 380      52.858  71.763  10.814  1.00  3.640          H  
ATOM   5865 2HH2 ARG A 380      52.272  73.006   9.733  1.00  3.640          H  
ATOM   5866  N   LEU A 381      54.881  65.984   4.450  1.00  3.430          N  
ATOM   5867  CA  LEU A 381      55.418  65.524   3.177  1.00  3.890          C  
ATOM   5868  C   LEU A 381      56.914  65.659   3.178  1.00  3.890          C  
ATOM   5869  O   LEU A 381      57.631  64.911   2.518  1.00  3.890          O  
ATOM   5870  CB  LEU A 381      54.777  66.282   2.008  1.00  5.260          C  
ATOM   5871  CG  LEU A 381      55.135  65.805   0.562  1.00  5.260          C  
ATOM   5872  CD1 LEU A 381      54.728  64.329   0.346  1.00  5.260          C  
ATOM   5873  CD2 LEU A 381      54.404  66.674  -0.438  1.00  5.260          C  
ATOM   5874  H   LEU A 381      54.138  66.669   4.416  1.00  4.120          H  
ATOM   5875  HA  LEU A 381      55.155  64.492   3.074  1.00  4.670          H  
ATOM   5876 1HB  LEU A 381      53.700  66.175   2.112  1.00  6.310          H  
ATOM   5877 2HB  LEU A 381      55.036  67.336   2.090  1.00  6.310          H  
ATOM   5878  HG  LEU A 381      56.200  65.906   0.405  1.00  6.310          H  
ATOM   5879 1HD1 LEU A 381      54.984  64.048  -0.671  1.00  6.310          H  
ATOM   5880 2HD1 LEU A 381      55.247  63.674   1.031  1.00  6.310          H  
ATOM   5881 3HD1 LEU A 381      53.655  64.221   0.490  1.00  6.310          H  
ATOM   5882 1HD2 LEU A 381      54.658  66.361  -1.451  1.00  6.310          H  
ATOM   5883 2HD2 LEU A 381      53.327  66.575  -0.288  1.00  6.310          H  
ATOM   5884 3HD2 LEU A 381      54.702  67.703  -0.291  1.00  6.310          H  
ATOM   5885  N   LEU A 382      57.386  66.600   3.984  1.00  3.890          N  
ATOM   5886  CA  LEU A 382      58.785  66.890   4.153  1.00  3.890          C  
ATOM   5887  C   LEU A 382      59.551  65.601   4.403  1.00  3.890          C  
ATOM   5888  O   LEU A 382      60.683  65.448   3.939  1.00  3.890          O  
ATOM   5889  CB  LEU A 382      58.973  67.799   5.374  1.00  5.450          C  
ATOM   5890  CG  LEU A 382      58.881  69.314   5.156  1.00  5.450          C  
ATOM   5891  CD1 LEU A 382      57.502  69.720   4.594  1.00  5.450          C  
ATOM   5892  CD2 LEU A 382      59.162  70.016   6.466  1.00  5.450          C  
ATOM   5893  H   LEU A 382      56.711  67.143   4.496  1.00  4.670          H  
ATOM   5894  HA  LEU A 382      59.156  67.350   3.250  1.00  4.670          H  
ATOM   5895 1HB  LEU A 382      58.235  67.521   6.117  1.00  6.540          H  
ATOM   5896 2HB  LEU A 382      59.960  67.589   5.794  1.00  6.540          H  
ATOM   5897  HG  LEU A 382      59.608  69.608   4.450  1.00  6.540          H  
ATOM   5898 1HD1 LEU A 382      57.508  70.796   4.446  1.00  6.540          H  
ATOM   5899 2HD1 LEU A 382      57.326  69.243   3.636  1.00  6.540          H  
ATOM   5900 3HD1 LEU A 382      56.715  69.452   5.291  1.00  6.540          H  
ATOM   5901 1HD2 LEU A 382      59.127  71.095   6.304  1.00  6.540          H  
ATOM   5902 2HD2 LEU A 382      58.414  69.732   7.206  1.00  6.540          H  
ATOM   5903 3HD2 LEU A 382      60.152  69.738   6.828  1.00  6.540          H  
ATOM   5904  N   GLY A 383      58.957  64.691   5.190  1.00  3.890          N  
ATOM   5905  CA  GLY A 383      59.571  63.410   5.454  1.00  3.890          C  
ATOM   5906  C   GLY A 383      58.988  62.344   4.529  1.00  3.890          C  
ATOM   5907  O   GLY A 383      59.731  61.643   3.833  1.00  3.890          O  
ATOM   5908  H   GLY A 383      58.026  64.864   5.575  1.00  4.670          H  
ATOM   5909 1HA  GLY A 383      60.649  63.476   5.309  1.00  4.670          H  
ATOM   5910 2HA  GLY A 383      59.399  63.126   6.494  1.00  4.670          H  
ATOM   5911  N   VAL A 384      57.655  62.321   4.416  1.00  3.890          N  
ATOM   5912  CA  VAL A 384      56.931  61.259   3.702  1.00  3.890          C  
ATOM   5913  C   VAL A 384      57.383  61.086   2.253  1.00  3.890          C  
ATOM   5914  O   VAL A 384      57.424  59.966   1.742  1.00  3.890          O  
ATOM   5915  CB  VAL A 384      55.412  61.490   3.785  1.00  5.450          C  
ATOM   5916  CG1 VAL A 384      54.665  60.525   2.895  1.00  5.450          C  
ATOM   5917  CG2 VAL A 384      54.976  61.345   5.225  1.00  5.450          C  
ATOM   5918  H   VAL A 384      57.132  63.009   4.965  1.00  4.670          H  
ATOM   5919  HA  VAL A 384      57.133  60.327   4.228  1.00  4.670          H  
ATOM   5920  HB  VAL A 384      55.187  62.455   3.449  1.00  6.540          H  
ATOM   5921 1HG1 VAL A 384      53.595  60.719   2.970  1.00  6.540          H  
ATOM   5922 2HG1 VAL A 384      54.977  60.659   1.880  1.00  6.540          H  
ATOM   5923 3HG1 VAL A 384      54.875  59.501   3.208  1.00  6.540          H  
ATOM   5924 1HG2 VAL A 384      53.904  61.528   5.297  1.00  6.540          H  
ATOM   5925 2HG2 VAL A 384      55.203  60.336   5.572  1.00  6.540          H  
ATOM   5926 3HG2 VAL A 384      55.503  62.067   5.840  1.00  6.540          H  
ATOM   5927  N   ARG A 385      57.672  62.190   1.576  1.00  3.890          N  
ATOM   5928  CA  ARG A 385      58.144  62.208   0.203  1.00  3.890          C  
ATOM   5929  C   ARG A 385      59.365  61.305  -0.025  1.00  3.890          C  
ATOM   5930  O   ARG A 385      59.529  60.768  -1.124  1.00  3.890          O  
ATOM   5931  CB  ARG A 385      58.491  63.644  -0.166  1.00  5.450          C  
ATOM   5932  CG  ARG A 385      58.962  63.945  -1.581  1.00  5.450          C  
ATOM   5933  CD  ARG A 385      59.089  65.433  -1.748  1.00  5.450          C  
ATOM   5934  NE  ARG A 385      59.711  65.820  -3.011  1.00  5.450          N  
ATOM   5935  CZ  ARG A 385      59.798  67.089  -3.487  1.00  5.450          C  
ATOM   5936  NH1 ARG A 385      59.278  68.095  -2.810  1.00  5.450          N  
ATOM   5937  NH2 ARG A 385      60.415  67.317  -4.638  1.00  5.450          N  
ATOM   5938  H   ARG A 385      57.596  63.096   2.043  1.00  4.670          H  
ATOM   5939  HA  ARG A 385      57.333  61.871  -0.440  1.00  4.670          H  
ATOM   5940 1HB  ARG A 385      57.632  64.250   0.001  1.00  6.540          H  
ATOM   5941 2HB  ARG A 385      59.264  64.001   0.519  1.00  6.540          H  
ATOM   5942 1HG  ARG A 385      59.930  63.480  -1.771  1.00  6.540          H  
ATOM   5943 2HG  ARG A 385      58.230  63.573  -2.299  1.00  6.540          H  
ATOM   5944 1HD  ARG A 385      58.090  65.867  -1.710  1.00  6.540          H  
ATOM   5945 2HD  ARG A 385      59.693  65.832  -0.931  1.00  6.540          H  
ATOM   5946  HE  ARG A 385      60.128  65.085  -3.566  1.00  6.540          H  
ATOM   5947 1HH1 ARG A 385      58.812  67.930  -1.932  1.00  6.540          H  
ATOM   5948 2HH1 ARG A 385      59.352  69.037  -3.167  1.00  6.540          H  
ATOM   5949 1HH2 ARG A 385      60.832  66.549  -5.154  1.00  6.540          H  
ATOM   5950 2HH2 ARG A 385      60.492  68.256  -5.004  1.00  6.540          H  
ATOM   5951  N   THR A 386      60.260  61.192   0.972  1.00  3.890          N  
ATOM   5952  CA  THR A 386      61.477  60.404   0.828  1.00  3.890          C  
ATOM   5953  C   THR A 386      61.609  59.232   1.825  1.00  3.890          C  
ATOM   5954  O   THR A 386      62.400  58.312   1.600  1.00  3.890          O  
ATOM   5955  CB  THR A 386      62.684  61.334   0.957  1.00  5.450          C  
ATOM   5956  OG1 THR A 386      62.656  61.955   2.247  1.00  5.450          O  
ATOM   5957  CG2 THR A 386      62.628  62.418  -0.110  1.00  5.450          C  
ATOM   5958  H   THR A 386      60.104  61.643   1.875  1.00  4.670          H  
ATOM   5959  HA  THR A 386      61.484  59.977  -0.173  1.00  4.670          H  
ATOM   5960  HB  THR A 386      63.593  60.760   0.843  1.00  6.540          H  
ATOM   5961  HG1 THR A 386      62.958  61.336   2.917  1.00  6.540          H  
ATOM   5962 1HG2 THR A 386      63.491  63.070  -0.004  1.00  6.540          H  
ATOM   5963 2HG2 THR A 386      62.637  61.954  -1.096  1.00  6.540          H  
ATOM   5964 3HG2 THR A 386      61.724  63.004   0.006  1.00  6.540          H  
ATOM   5965  N   GLU A 387      60.826  59.240   2.907  1.00  3.890          N  
ATOM   5966  CA  GLU A 387      60.877  58.199   3.938  1.00  3.890          C  
ATOM   5967  C   GLU A 387      60.500  56.813   3.401  1.00  3.890          C  
ATOM   5968  O   GLU A 387      59.686  56.705   2.484  1.00  3.890          O  
ATOM   5969  CB  GLU A 387      59.946  58.548   5.122  1.00  5.450          C  
ATOM   5970  CG  GLU A 387      60.471  59.605   6.095  1.00  5.450          C  
ATOM   5971  CD  GLU A 387      59.435  60.045   7.147  1.00  5.450          C  
ATOM   5972  OE1 GLU A 387      58.269  59.722   7.013  1.00  5.450          O  
ATOM   5973  OE2 GLU A 387      59.828  60.697   8.084  1.00  5.450          O  
ATOM   5974  H   GLU A 387      60.211  60.036   3.061  1.00  4.670          H  
ATOM   5975  HA  GLU A 387      61.901  58.182   4.300  1.00  4.670          H  
ATOM   5976 1HB  GLU A 387      59.011  58.930   4.719  1.00  6.540          H  
ATOM   5977 2HB  GLU A 387      59.702  57.651   5.684  1.00  6.540          H  
ATOM   5978 1HG  GLU A 387      61.309  59.157   6.627  1.00  6.540          H  
ATOM   5979 2HG  GLU A 387      60.865  60.452   5.563  1.00  6.540          H  
ATOM   5980  N   GLY A 388      61.077  55.731   3.977  1.00  3.890          N  
ATOM   5981  CA  GLY A 388      62.025  55.771   5.106  1.00  3.890          C  
ATOM   5982  C   GLY A 388      63.512  55.852   4.739  1.00  3.890          C  
ATOM   5983  O   GLY A 388      64.357  56.041   5.615  1.00  3.890          O  
ATOM   5984  H   GLY A 388      60.822  54.822   3.619  1.00  4.670          H  
ATOM   5985 1HA  GLY A 388      61.777  56.572   5.796  1.00  4.670          H  
ATOM   5986 2HA  GLY A 388      61.877  54.859   5.684  1.00  4.670          H  
ATOM   5987  N   ASP A 389      63.861  55.760   3.458  1.00  3.890          N  
ATOM   5988  CA  ASP A 389      65.282  55.761   3.093  1.00  3.890          C  
ATOM   5989  C   ASP A 389      65.831  57.180   2.935  1.00  3.890          C  
ATOM   5990  O   ASP A 389      66.165  57.611   1.827  1.00  3.890          O  
ATOM   5991  CB  ASP A 389      65.500  54.967   1.796  1.00  5.450          C  
ATOM   5992  CG  ASP A 389      66.982  54.668   1.487  1.00  5.450          C  
ATOM   5993  OD1 ASP A 389      67.798  54.803   2.376  1.00  5.450          O  
ATOM   5994  OD2 ASP A 389      67.274  54.275   0.374  1.00  5.450          O  
ATOM   5995  H   ASP A 389      63.158  55.655   2.739  1.00  4.670          H  
ATOM   5996  HA  ASP A 389      65.843  55.273   3.890  1.00  4.670          H  
ATOM   5997 1HB  ASP A 389      64.960  54.024   1.858  1.00  6.540          H  
ATOM   5998 2HB  ASP A 389      65.079  55.527   0.961  1.00  6.540          H  
ATOM   5999  N   LYS A 390      65.880  57.912   4.044  1.00  3.890          N  
ATOM   6000  CA  LYS A 390      66.356  59.289   4.026  1.00  3.890          C  
ATOM   6001  C   LYS A 390      66.811  59.780   5.404  1.00  3.890          C  
ATOM   6002  O   LYS A 390      66.135  59.558   6.410  1.00  3.890          O  
ATOM   6003  CB  LYS A 390      65.262  60.213   3.471  1.00  5.450          C  
ATOM   6004  CG  LYS A 390      65.702  61.682   3.151  1.00  5.450          C  
ATOM   6005  CD  LYS A 390      66.466  61.810   1.833  1.00  5.450          C  
ATOM   6006  CE  LYS A 390      66.778  63.279   1.533  1.00  5.450          C  
ATOM   6007  NZ  LYS A 390      67.553  63.444   0.263  1.00  5.450          N  
ATOM   6008  H   LYS A 390      65.565  57.453   4.903  1.00  4.670          H  
ATOM   6009  HA  LYS A 390      67.219  59.332   3.363  1.00  4.670          H  
ATOM   6010 1HB  LYS A 390      64.862  59.778   2.560  1.00  6.540          H  
ATOM   6011 2HB  LYS A 390      64.442  60.264   4.188  1.00  6.540          H  
ATOM   6012 1HG  LYS A 390      64.854  62.346   3.143  1.00  6.540          H  
ATOM   6013 2HG  LYS A 390      66.353  62.030   3.904  1.00  6.540          H  
ATOM   6014 1HD  LYS A 390      67.402  61.259   1.896  1.00  6.540          H  
ATOM   6015 2HD  LYS A 390      65.878  61.394   1.019  1.00  6.540          H  
ATOM   6016 1HE  LYS A 390      65.840  63.829   1.450  1.00  6.540          H  
ATOM   6017 2HE  LYS A 390      67.357  63.694   2.360  1.00  6.540          H  
ATOM   6018 1HZ  LYS A 390      67.735  64.426   0.106  1.00  6.540          H  
ATOM   6019 2HZ  LYS A 390      68.431  62.949   0.329  1.00  6.540          H  
ATOM   6020 3HZ  LYS A 390      67.017  63.075  -0.509  1.00  6.540          H  
ATOM   6021  N   LYS A 391      67.919  60.517   5.435  1.00  3.890          N  
ATOM   6022  CA  LYS A 391      68.396  61.153   6.659  1.00  3.890          C  
ATOM   6023  C   LYS A 391      67.545  62.390   6.915  1.00  3.890          C  
ATOM   6024  O   LYS A 391      66.882  62.884   6.010  1.00  3.890          O  
ATOM   6025  CB  LYS A 391      69.873  61.523   6.545  1.00  5.450          C  
ATOM   6026  CG  LYS A 391      70.805  60.319   6.431  1.00  5.450          C  
ATOM   6027  CD  LYS A 391      72.271  60.743   6.350  1.00  5.450          C  
ATOM   6028  CE  LYS A 391      73.196  59.529   6.240  1.00  5.450          C  
ATOM   6029  NZ  LYS A 391      74.634  59.924   6.146  1.00  5.450          N  
ATOM   6030  H   LYS A 391      68.446  60.644   4.583  1.00  4.670          H  
ATOM   6031  HA  LYS A 391      68.261  60.467   7.497  1.00  4.670          H  
ATOM   6032 1HB  LYS A 391      70.020  62.153   5.668  1.00  6.540          H  
ATOM   6033 2HB  LYS A 391      70.170  62.105   7.417  1.00  6.540          H  
ATOM   6034 1HG  LYS A 391      70.666  59.677   7.301  1.00  6.540          H  
ATOM   6035 2HG  LYS A 391      70.549  59.749   5.541  1.00  6.540          H  
ATOM   6036 1HD  LYS A 391      72.418  61.383   5.478  1.00  6.540          H  
ATOM   6037 2HD  LYS A 391      72.538  61.309   7.243  1.00  6.540          H  
ATOM   6038 1HE  LYS A 391      73.060  58.899   7.117  1.00  6.540          H  
ATOM   6039 2HE  LYS A 391      72.929  58.958   5.351  1.00  6.540          H  
ATOM   6040 1HZ  LYS A 391      75.206  59.093   6.075  1.00  6.540          H  
ATOM   6041 2HZ  LYS A 391      74.775  60.499   5.327  1.00  6.540          H  
ATOM   6042 3HZ  LYS A 391      74.897  60.443   6.971  1.00  6.540          H  
ATOM   6043  N   ALA A 392      67.550  62.914   8.133  1.00  3.890          N  
ATOM   6044  CA  ALA A 392      66.726  64.091   8.383  1.00  3.890          C  
ATOM   6045  C   ALA A 392      67.018  65.196   7.374  1.00  3.890          C  
ATOM   6046  O   ALA A 392      68.175  65.529   7.106  1.00  3.890          O  
ATOM   6047  CB  ALA A 392      66.960  64.611   9.788  1.00  5.450          C  
ATOM   6048  H   ALA A 392      68.100  62.499   8.869  1.00  4.670          H  
ATOM   6049  HA  ALA A 392      65.681  63.802   8.273  1.00  4.670          H  
ATOM   6050 1HB  ALA A 392      66.320  65.475   9.963  1.00  6.540          H  
ATOM   6051 2HB  ALA A 392      66.723  63.831  10.510  1.00  6.540          H  
ATOM   6052 3HB  ALA A 392      68.003  64.903   9.897  1.00  6.540          H  
ATOM   6053  N   ALA A 393      65.944  65.780   6.848  1.00  3.890          N  
ATOM   6054  CA  ALA A 393      66.008  66.852   5.870  1.00  3.890          C  
ATOM   6055  C   ALA A 393      64.692  67.612   5.881  1.00  3.890          C  
ATOM   6056  O   ALA A 393      63.674  67.074   6.317  1.00  3.890          O  
ATOM   6057  CB  ALA A 393      66.290  66.286   4.487  1.00  5.450          C  
ATOM   6058  H   ALA A 393      65.032  65.446   7.124  1.00  4.670          H  
ATOM   6059  HA  ALA A 393      66.806  67.537   6.154  1.00  4.670          H  
ATOM   6060 1HB  ALA A 393      66.343  67.095   3.763  1.00  6.540          H  
ATOM   6061 2HB  ALA A 393      67.241  65.747   4.507  1.00  6.540          H  
ATOM   6062 3HB  ALA A 393      65.491  65.598   4.209  1.00  6.540          H  
ATOM   6063  N   LYS A 394      64.705  68.858   5.406  1.00  3.890          N  
ATOM   6064  CA  LYS A 394      63.474  69.633   5.307  1.00  3.890          C  
ATOM   6065  C   LYS A 394      63.344  70.353   3.975  1.00  3.890          C  
ATOM   6066  O   LYS A 394      64.335  70.751   3.359  1.00  3.890          O  
ATOM   6067  CB  LYS A 394      63.393  70.654   6.442  1.00  5.450          C  
ATOM   6068  CG  LYS A 394      63.330  70.041   7.836  1.00  5.450          C  
ATOM   6069  CD  LYS A 394      63.187  71.101   8.915  1.00  5.450          C  
ATOM   6070  CE  LYS A 394      63.150  70.463  10.302  1.00  5.450          C  
ATOM   6071  NZ  LYS A 394      63.055  71.482  11.390  1.00  5.450          N  
ATOM   6072  H   LYS A 394      65.573  69.264   5.083  1.00  4.670          H  
ATOM   6073  HA  LYS A 394      62.626  68.951   5.389  1.00  4.670          H  
ATOM   6074 1HB  LYS A 394      64.259  71.313   6.398  1.00  6.540          H  
ATOM   6075 2HB  LYS A 394      62.503  71.273   6.304  1.00  6.540          H  
ATOM   6076 1HG  LYS A 394      62.491  69.345   7.888  1.00  6.540          H  
ATOM   6077 2HG  LYS A 394      64.244  69.486   8.024  1.00  6.540          H  
ATOM   6078 1HD  LYS A 394      64.029  71.793   8.863  1.00  6.540          H  
ATOM   6079 2HD  LYS A 394      62.266  71.660   8.754  1.00  6.540          H  
ATOM   6080 1HE  LYS A 394      62.287  69.800  10.362  1.00  6.540          H  
ATOM   6081 2HE  LYS A 394      64.056  69.876  10.446  1.00  6.540          H  
ATOM   6082 1HZ  LYS A 394      63.034  71.015  12.287  1.00  6.540          H  
ATOM   6083 2HZ  LYS A 394      63.858  72.095  11.351  1.00  6.540          H  
ATOM   6084 3HZ  LYS A 394      62.215  72.025  11.276  1.00  6.540          H  
ATOM   6085  N   VAL A 395      62.100  70.510   3.555  1.00  3.890          N  
ATOM   6086  CA  VAL A 395      61.677  71.242   2.369  1.00  3.890          C  
ATOM   6087  C   VAL A 395      60.531  72.161   2.768  1.00  3.570          C  
ATOM   6088  O   VAL A 395      60.058  72.113   3.900  1.00  3.460          O  
ATOM   6089  CB  VAL A 395      61.267  70.306   1.209  1.00  5.450          C  
ATOM   6090  CG1 VAL A 395      62.444  69.432   0.798  1.00  5.450          C  
ATOM   6091  CG2 VAL A 395      60.118  69.445   1.622  1.00  5.450          C  
ATOM   6092  H   VAL A 395      61.381  70.126   4.148  1.00  4.670          H  
ATOM   6093  HA  VAL A 395      62.505  71.863   2.020  1.00  4.670          H  
ATOM   6094  HB  VAL A 395      60.985  70.914   0.348  1.00  6.540          H  
ATOM   6095 1HG1 VAL A 395      62.152  68.791  -0.035  1.00  6.540          H  
ATOM   6096 2HG1 VAL A 395      63.274  70.069   0.493  1.00  6.540          H  
ATOM   6097 3HG1 VAL A 395      62.754  68.811   1.635  1.00  6.540          H  
ATOM   6098 1HG2 VAL A 395      59.831  68.792   0.802  1.00  6.540          H  
ATOM   6099 2HG2 VAL A 395      60.451  68.859   2.455  1.00  6.540          H  
ATOM   6100 3HG2 VAL A 395      59.259  70.065   1.908  1.00  6.540          H  
ATOM   6101  N   GLN A 396      60.099  73.009   1.857  1.00  3.440          N  
ATOM   6102  CA  GLN A 396      58.988  73.909   2.121  1.00  3.080          C  
ATOM   6103  C   GLN A 396      57.697  73.198   2.550  1.00  2.760          C  
ATOM   6104  O   GLN A 396      57.310  72.164   1.991  1.00  2.770          O  
ATOM   6105  CB  GLN A 396      58.694  74.752   0.876  1.00  4.460          C  
ATOM   6106  CG  GLN A 396      59.813  75.728   0.469  1.00  4.460          C  
ATOM   6107  CD  GLN A 396      60.863  75.092  -0.448  1.00  4.460          C  
ATOM   6108  OE1 GLN A 396      61.061  73.867  -0.428  1.00  4.460          O  
ATOM   6109  NE2 GLN A 396      61.529  75.909  -1.248  1.00  4.460          N  
ATOM   6110  H   GLN A 396      60.544  73.023   0.942  1.00  4.130          H  
ATOM   6111  HA  GLN A 396      59.282  74.574   2.932  1.00  3.700          H  
ATOM   6112 1HB  GLN A 396      58.490  74.095   0.031  1.00  5.350          H  
ATOM   6113 2HB  GLN A 396      57.790  75.338   1.055  1.00  5.350          H  
ATOM   6114 1HG  GLN A 396      59.366  76.567  -0.063  1.00  5.350          H  
ATOM   6115 2HG  GLN A 396      60.315  76.083   1.369  1.00  5.350          H  
ATOM   6116 1HE2 GLN A 396      62.227  75.544  -1.868  1.00  5.350          H  
ATOM   6117 2HE2 GLN A 396      61.340  76.891  -1.236  1.00  5.350          H  
ATOM   6118  N   LYS A 397      57.026  73.787   3.535  1.00  2.560          N  
ATOM   6119  CA  LYS A 397      55.750  73.318   4.062  1.00  2.320          C  
ATOM   6120  C   LYS A 397      54.627  73.948   3.249  1.00  1.930          C  
ATOM   6121  O   LYS A 397      54.829  75.001   2.657  1.00  1.850          O  
ATOM   6122  CB  LYS A 397      55.632  73.703   5.537  1.00  3.340          C  
ATOM   6123  CG  LYS A 397      56.654  73.011   6.440  1.00  3.340          C  
ATOM   6124  CD  LYS A 397      56.550  73.465   7.897  1.00  3.340          C  
ATOM   6125  CE  LYS A 397      57.606  72.767   8.760  1.00  3.340          C  
ATOM   6126  NZ  LYS A 397      57.625  73.274  10.176  1.00  3.340          N  
ATOM   6127  H   LYS A 397      57.431  74.620   3.937  1.00  3.070          H  
ATOM   6128  HA  LYS A 397      55.685  72.236   3.953  1.00  2.780          H  
ATOM   6129 1HB  LYS A 397      55.778  74.778   5.636  1.00  4.010          H  
ATOM   6130 2HB  LYS A 397      54.632  73.478   5.900  1.00  4.010          H  
ATOM   6131 1HG  LYS A 397      56.487  71.937   6.402  1.00  4.010          H  
ATOM   6132 2HG  LYS A 397      57.660  73.212   6.067  1.00  4.010          H  
ATOM   6133 1HD  LYS A 397      56.689  74.546   7.957  1.00  4.010          H  
ATOM   6134 2HD  LYS A 397      55.563  73.223   8.285  1.00  4.010          H  
ATOM   6135 1HE  LYS A 397      57.396  71.698   8.771  1.00  4.010          H  
ATOM   6136 2HE  LYS A 397      58.588  72.928   8.314  1.00  4.010          H  
ATOM   6137 1HZ  LYS A 397      58.337  72.783  10.699  1.00  4.010          H  
ATOM   6138 2HZ  LYS A 397      57.833  74.264  10.177  1.00  4.010          H  
ATOM   6139 3HZ  LYS A 397      56.733  73.124  10.618  1.00  4.010          H  
ATOM   6140  N   LEU A 398      53.443  73.334   3.243  1.00  1.790          N  
ATOM   6141  CA  LEU A 398      52.306  73.925   2.528  1.00  1.530          C  
ATOM   6142  C   LEU A 398      51.914  75.279   3.096  1.00  1.410          C  
ATOM   6143  O   LEU A 398      51.776  75.442   4.313  1.00  1.510          O  
ATOM   6144  CB  LEU A 398      51.083  72.965   2.577  1.00  2.250          C  
ATOM   6145  CG  LEU A 398      49.700  73.479   1.938  1.00  2.250          C  
ATOM   6146  CD1 LEU A 398      48.961  72.318   1.297  1.00  2.250          C  
ATOM   6147  CD2 LEU A 398      48.784  74.074   3.044  1.00  2.250          C  
ATOM   6148  H   LEU A 398      53.332  72.464   3.735  1.00  2.150          H  
ATOM   6149  HA  LEU A 398      52.598  74.062   1.488  1.00  1.840          H  
ATOM   6150 1HB  LEU A 398      51.354  72.055   2.058  1.00  2.700          H  
ATOM   6151 2HB  LEU A 398      50.886  72.715   3.618  1.00  2.700          H  
ATOM   6152  HG  LEU A 398      49.893  74.232   1.187  1.00  2.700          H  
ATOM   6153 1HD1 LEU A 398      48.031  72.675   0.883  1.00  2.700          H  
ATOM   6154 2HD1 LEU A 398      49.565  71.911   0.506  1.00  2.700          H  
ATOM   6155 3HD1 LEU A 398      48.754  71.551   2.039  1.00  2.700          H  
ATOM   6156 1HD2 LEU A 398      47.848  74.406   2.591  1.00  2.700          H  
ATOM   6157 2HD2 LEU A 398      48.574  73.311   3.791  1.00  2.700          H  
ATOM   6158 3HD2 LEU A 398      49.254  74.924   3.530  1.00  2.700          H  
ATOM   6159  N   SER A 399      51.674  76.240   2.203  1.00  1.360          N  
ATOM   6160  CA  SER A 399      51.237  77.567   2.638  1.00  1.310          C  
ATOM   6161  C   SER A 399      50.267  78.250   1.668  1.00  1.060          C  
ATOM   6162  O   SER A 399      49.664  77.619   0.791  1.00  0.950          O  
ATOM   6163  CB  SER A 399      52.436  78.469   2.860  1.00  1.850          C  
ATOM   6164  OG  SER A 399      52.049  79.645   3.530  1.00  1.850          O  
ATOM   6165  H   SER A 399      51.869  76.041   1.211  1.00  1.630          H  
ATOM   6166  HA  SER A 399      50.726  77.451   3.592  1.00  1.570          H  
ATOM   6167 1HB  SER A 399      53.185  77.935   3.449  1.00  2.220          H  
ATOM   6168 2HB  SER A 399      52.888  78.720   1.900  1.00  2.220          H  
ATOM   6169  HG  SER A 399      52.856  80.165   3.638  1.00  2.220          H  
ATOM   6170  N   LYS A 400      50.062  79.544   1.876  1.00  1.120          N  
ATOM   6171  CA  LYS A 400      49.119  80.296   1.061  1.00  1.070          C  
ATOM   6172  C   LYS A 400      49.518  80.231  -0.411  1.00  1.030          C  
ATOM   6173  O   LYS A 400      50.668  80.487  -0.777  1.00  1.300          O  
ATOM   6174  CB  LYS A 400      49.018  81.744   1.545  1.00  1.520          C  
ATOM   6175  CG  LYS A 400      47.932  82.552   0.847  1.00  1.520          C  
ATOM   6176  CD  LYS A 400      47.810  83.952   1.423  1.00  1.520          C  
ATOM   6177  CE  LYS A 400      46.751  84.773   0.686  1.00  1.520          C  
ATOM   6178  NZ  LYS A 400      45.348  84.323   0.998  1.00  1.520          N  
ATOM   6179  H   LYS A 400      50.593  79.993   2.612  1.00  1.340          H  
ATOM   6180  HA  LYS A 400      48.133  79.836   1.152  1.00  1.280          H  
ATOM   6181 1HB  LYS A 400      48.813  81.754   2.614  1.00  1.820          H  
ATOM   6182 2HB  LYS A 400      49.969  82.247   1.384  1.00  1.820          H  
ATOM   6183 1HG  LYS A 400      48.171  82.638  -0.204  1.00  1.820          H  
ATOM   6184 2HG  LYS A 400      46.983  82.031   0.942  1.00  1.820          H  
ATOM   6185 1HD  LYS A 400      47.537  83.891   2.479  1.00  1.820          H  
ATOM   6186 2HD  LYS A 400      48.770  84.459   1.343  1.00  1.820          H  
ATOM   6187 1HE  LYS A 400      46.858  85.816   0.970  1.00  1.820          H  
ATOM   6188 2HE  LYS A 400      46.916  84.679  -0.388  1.00  1.820          H  
ATOM   6189 1HZ  LYS A 400      44.694  84.897   0.494  1.00  1.820          H  
ATOM   6190 2HZ  LYS A 400      45.183  83.332   0.734  1.00  1.820          H  
ATOM   6191 3HZ  LYS A 400      45.178  84.419   1.985  1.00  1.820          H  
ATOM   6192  N   ASN A 401      48.531  79.920  -1.239  1.00  1.150          N  
ATOM   6193  CA  ASN A 401      48.587  79.756  -2.684  1.00  1.310          C  
ATOM   6194  C   ASN A 401      49.513  78.608  -3.123  1.00  1.220          C  
ATOM   6195  O   ASN A 401      50.023  78.579  -4.258  1.00  1.330          O  
ATOM   6196  CB  ASN A 401      48.964  81.064  -3.349  1.00  1.770          C  
ATOM   6197  CG  ASN A 401      47.977  82.166  -3.125  1.00  1.770          C  
ATOM   6198  OD1 ASN A 401      46.757  81.966  -3.132  1.00  1.770          O  
ATOM   6199  ND2 ASN A 401      48.485  83.357  -2.939  1.00  1.770          N  
ATOM   6200  H   ASN A 401      47.631  79.716  -0.820  1.00  1.380          H  
ATOM   6201  HA  ASN A 401      47.584  79.494  -3.022  1.00  1.570          H  
ATOM   6202 1HB  ASN A 401      49.956  81.387  -3.043  1.00  2.120          H  
ATOM   6203 2HB  ASN A 401      48.986  80.902  -4.394  1.00  2.120          H  
ATOM   6204 1HD2 ASN A 401      47.883  84.144  -2.801  1.00  2.120          H  
ATOM   6205 2HD2 ASN A 401      49.477  83.484  -2.942  1.00  2.120          H  
ATOM   6206  N   GLU A 402      49.651  77.597  -2.255  1.00  1.060          N  
ATOM   6207  CA  GLU A 402      50.434  76.410  -2.568  1.00  1.020          C  
ATOM   6208  C   GLU A 402      49.904  75.756  -3.827  1.00  0.960          C  
ATOM   6209  O   GLU A 402      48.694  75.530  -3.939  1.00  0.930          O  
ATOM   6210  CB  GLU A 402      50.370  75.389  -1.430  1.00  1.440          C  
ATOM   6211  CG  GLU A 402      51.339  74.299  -1.585  1.00  1.440          C  
ATOM   6212  CD  GLU A 402      52.681  74.887  -1.438  1.00  1.440          C  
ATOM   6213  OE1 GLU A 402      52.912  75.535  -0.436  1.00  1.440          O  
ATOM   6214  OE2 GLU A 402      53.479  74.784  -2.349  1.00  1.440          O  
ATOM   6215  H   GLU A 402      49.274  77.680  -1.302  1.00  1.270          H  
ATOM   6216  HA  GLU A 402      51.470  76.709  -2.733  1.00  1.220          H  
ATOM   6217 1HB  GLU A 402      50.584  75.869  -0.504  1.00  1.730          H  
ATOM   6218 2HB  GLU A 402      49.360  74.963  -1.362  1.00  1.730          H  
ATOM   6219 1HG  GLU A 402      51.184  73.560  -0.809  1.00  1.730          H  
ATOM   6220 2HG  GLU A 402      51.240  73.810  -2.552  1.00  1.730          H  
ATOM   6221  N   VAL A 403      50.792  75.459  -4.782  1.00  0.990          N  
ATOM   6222  CA  VAL A 403      50.366  74.847  -6.038  1.00  0.970          C  
ATOM   6223  C   VAL A 403      50.332  73.319  -5.934  1.00  0.850          C  
ATOM   6224  O   VAL A 403      51.380  72.666  -5.773  1.00  0.940          O  
ATOM   6225  CB  VAL A 403      51.316  75.280  -7.171  1.00  1.370          C  
ATOM   6226  CG1 VAL A 403      50.902  74.628  -8.466  1.00  1.370          C  
ATOM   6227  CG2 VAL A 403      51.292  76.801  -7.300  1.00  1.370          C  
ATOM   6228  H   VAL A 403      51.772  75.665  -4.626  1.00  1.190          H  
ATOM   6229  HA  VAL A 403      49.359  75.198  -6.271  1.00  1.160          H  
ATOM   6230  HB  VAL A 403      52.328  74.947  -6.936  1.00  1.640          H  
ATOM   6231 1HG1 VAL A 403      51.583  74.927  -9.262  1.00  1.640          H  
ATOM   6232 2HG1 VAL A 403      50.936  73.570  -8.350  1.00  1.640          H  
ATOM   6233 3HG1 VAL A 403      49.884  74.935  -8.722  1.00  1.640          H  
ATOM   6234 1HG2 VAL A 403      51.969  77.114  -8.091  1.00  1.640          H  
ATOM   6235 2HG2 VAL A 403      50.296  77.120  -7.539  1.00  1.640          H  
ATOM   6236 3HG2 VAL A 403      51.599  77.259  -6.357  1.00  1.640          H  
ATOM   6237  N   LEU A 404      49.112  72.784  -6.014  1.00  0.780          N  
ATOM   6238  CA  LEU A 404      48.829  71.370  -5.823  1.00  0.780          C  
ATOM   6239  C   LEU A 404      48.144  70.690  -7.002  1.00  0.730          C  
ATOM   6240  O   LEU A 404      47.465  71.319  -7.824  1.00  0.680          O  
ATOM   6241  CB  LEU A 404      47.911  71.166  -4.611  1.00  1.090          C  
ATOM   6242  CG  LEU A 404      48.364  71.738  -3.254  1.00  1.090          C  
ATOM   6243  CD1 LEU A 404      47.257  71.480  -2.275  1.00  1.090          C  
ATOM   6244  CD2 LEU A 404      49.681  71.108  -2.789  1.00  1.090          C  
ATOM   6245  H   LEU A 404      48.326  73.411  -6.216  1.00  0.940          H  
ATOM   6246  HA  LEU A 404      49.769  70.852  -5.658  1.00  0.940          H  
ATOM   6247 1HB  LEU A 404      46.947  71.616  -4.850  1.00  1.310          H  
ATOM   6248 2HB  LEU A 404      47.755  70.089  -4.483  1.00  1.310          H  
ATOM   6249  HG  LEU A 404      48.495  72.820  -3.338  1.00  1.310          H  
ATOM   6250 1HD1 LEU A 404      47.524  71.887  -1.311  1.00  1.310          H  
ATOM   6251 2HD1 LEU A 404      46.335  71.944  -2.627  1.00  1.310          H  
ATOM   6252 3HD1 LEU A 404      47.115  70.425  -2.187  1.00  1.310          H  
ATOM   6253 1HD2 LEU A 404      49.963  71.526  -1.829  1.00  1.310          H  
ATOM   6254 2HD2 LEU A 404      49.563  70.031  -2.696  1.00  1.310          H  
ATOM   6255 3HD2 LEU A 404      50.457  71.333  -3.505  1.00  1.310          H  
ATOM   6256  N   MET A 405      48.313  69.380  -7.074  1.00  0.780          N  
ATOM   6257  CA  MET A 405      47.549  68.557  -7.984  1.00  0.740          C  
ATOM   6258  C   MET A 405      46.282  68.219  -7.223  1.00  0.660          C  
ATOM   6259  O   MET A 405      46.341  67.851  -6.039  1.00  0.700          O  
ATOM   6260  CB  MET A 405      48.298  67.293  -8.384  1.00  1.050          C  
ATOM   6261  CG  MET A 405      47.577  66.456  -9.433  1.00  1.050          C  
ATOM   6262  SD  MET A 405      48.552  65.058 -10.013  1.00  1.050          S  
ATOM   6263  CE  MET A 405      49.786  65.877 -11.054  1.00  1.050          C  
ATOM   6264  H   MET A 405      48.942  68.942  -6.412  1.00  0.940          H  
ATOM   6265  HA  MET A 405      47.280  69.124  -8.872  1.00  0.890          H  
ATOM   6266 1HB  MET A 405      49.268  67.528  -8.717  1.00  1.260          H  
ATOM   6267 2HB  MET A 405      48.422  66.665  -7.495  1.00  1.260          H  
ATOM   6268 1HG  MET A 405      46.643  66.064  -9.014  1.00  1.260          H  
ATOM   6269 2HG  MET A 405      47.318  67.081 -10.292  1.00  1.260          H  
ATOM   6270 1HE  MET A 405      50.439  65.126 -11.495  1.00  1.260          H  
ATOM   6271 2HE  MET A 405      49.284  66.428 -11.851  1.00  1.260          H  
ATOM   6272 3HE  MET A 405      50.385  66.559 -10.461  1.00  1.260          H  
ATOM   6273  N   VAL A 406      45.135  68.347  -7.878  1.00  0.620          N  
ATOM   6274  CA  VAL A 406      43.878  68.072  -7.214  1.00  0.600          C  
ATOM   6275  C   VAL A 406      43.129  66.919  -7.894  1.00  0.590          C  
ATOM   6276  O   VAL A 406      42.645  67.048  -9.025  1.00  0.630          O  
ATOM   6277  CB  VAL A 406      43.019  69.364  -7.256  1.00  0.850          C  
ATOM   6278  CG1 VAL A 406      41.701  69.146  -6.542  1.00  0.850          C  
ATOM   6279  CG2 VAL A 406      43.818  70.551  -6.657  1.00  0.850          C  
ATOM   6280  H   VAL A 406      45.128  68.638  -8.857  1.00  0.740          H  
ATOM   6281  HA  VAL A 406      44.075  67.788  -6.183  1.00  0.720          H  
ATOM   6282  HB  VAL A 406      42.783  69.590  -8.301  1.00  1.020          H  
ATOM   6283 1HG1 VAL A 406      41.092  70.034  -6.600  1.00  1.020          H  
ATOM   6284 2HG1 VAL A 406      41.185  68.331  -6.999  1.00  1.020          H  
ATOM   6285 3HG1 VAL A 406      41.897  68.914  -5.509  1.00  1.020          H  
ATOM   6286 1HG2 VAL A 406      43.223  71.456  -6.716  1.00  1.020          H  
ATOM   6287 2HG2 VAL A 406      44.062  70.343  -5.626  1.00  1.020          H  
ATOM   6288 3HG2 VAL A 406      44.742  70.701  -7.218  1.00  1.020          H  
ATOM   6289  N   ASN A 407      43.006  65.797  -7.188  1.00  0.590          N  
ATOM   6290  CA  ASN A 407      42.347  64.625  -7.754  1.00  0.620          C  
ATOM   6291  C   ASN A 407      40.951  64.480  -7.188  1.00  0.660          C  
ATOM   6292  O   ASN A 407      40.795  64.104  -6.022  1.00  0.680          O  
ATOM   6293  CB  ASN A 407      43.146  63.379  -7.470  1.00  0.860          C  
ATOM   6294  CG  ASN A 407      44.516  63.373  -8.092  1.00  0.860          C  
ATOM   6295  OD1 ASN A 407      44.680  63.561  -9.298  1.00  0.860          O  
ATOM   6296  ND2 ASN A 407      45.517  63.145  -7.277  1.00  0.860          N  
ATOM   6297  H   ASN A 407      43.415  65.750  -6.248  1.00  0.710          H  
ATOM   6298  HA  ASN A 407      42.245  64.751  -8.832  1.00  0.740          H  
ATOM   6299 1HB  ASN A 407      43.252  63.296  -6.419  1.00  1.030          H  
ATOM   6300 2HB  ASN A 407      42.590  62.507  -7.816  1.00  1.030          H  
ATOM   6301 1HD2 ASN A 407      46.454  63.128  -7.629  1.00  1.030          H  
ATOM   6302 2HD2 ASN A 407      45.348  62.990  -6.303  1.00  1.030          H  
ATOM   6303  N   ILE A 408      39.927  64.787  -7.980  1.00  0.740          N  
ATOM   6304  CA  ILE A 408      38.586  64.743  -7.423  1.00  0.880          C  
ATOM   6305  C   ILE A 408      37.939  63.485  -7.954  1.00  0.970          C  
ATOM   6306  O   ILE A 408      37.555  63.408  -9.129  1.00  0.950          O  
ATOM   6307  CB  ILE A 408      37.776  65.988  -7.836  1.00  1.180          C  
ATOM   6308  CG1 ILE A 408      38.589  67.252  -7.412  1.00  1.180          C  
ATOM   6309  CG2 ILE A 408      36.361  65.931  -7.177  1.00  1.180          C  
ATOM   6310  CD1 ILE A 408      38.028  68.556  -7.797  1.00  1.180          C  
ATOM   6311  H   ILE A 408      40.085  65.038  -8.963  1.00  0.890          H  
ATOM   6312  HA  ILE A 408      38.633  64.670  -6.341  1.00  1.060          H  
ATOM   6313  HB  ILE A 408      37.671  66.015  -8.924  1.00  1.410          H  
ATOM   6314 1HG1 ILE A 408      38.752  67.252  -6.382  1.00  1.410          H  
ATOM   6315 2HG1 ILE A 408      39.548  67.177  -7.908  1.00  1.410          H  
ATOM   6316 1HG2 ILE A 408      35.780  66.780  -7.456  1.00  1.410          H  
ATOM   6317 2HG2 ILE A 408      35.847  65.037  -7.517  1.00  1.410          H  
ATOM   6318 3HG2 ILE A 408      36.449  65.898  -6.098  1.00  1.410          H  
ATOM   6319 1HD1 ILE A 408      38.705  69.351  -7.488  1.00  1.410          H  
ATOM   6320 2HD1 ILE A 408      37.895  68.589  -8.875  1.00  1.410          H  
ATOM   6321 3HD1 ILE A 408      37.093  68.682  -7.300  1.00  1.410          H  
ATOM   6322  N   GLY A 409      37.785  62.488  -7.101  1.00  1.120          N  
ATOM   6323  CA  GLY A 409      37.346  61.219  -7.627  1.00  1.230          C  
ATOM   6324  C   GLY A 409      38.410  60.787  -8.643  1.00  1.120          C  
ATOM   6325  O   GLY A 409      39.597  60.719  -8.318  1.00  1.080          O  
ATOM   6326  H   GLY A 409      38.015  62.596  -6.104  1.00  1.340          H  
ATOM   6327 1HA  GLY A 409      37.260  60.488  -6.822  1.00  1.480          H  
ATOM   6328 2HA  GLY A 409      36.369  61.320  -8.099  1.00  1.480          H  
ATOM   6329  N   SER A 410      37.989  60.506  -9.874  1.00  1.140          N  
ATOM   6330  CA  SER A 410      38.899  60.072 -10.941  1.00  1.120          C  
ATOM   6331  C   SER A 410      39.364  61.210 -11.874  1.00  0.980          C  
ATOM   6332  O   SER A 410      40.045  60.951 -12.869  1.00  1.040          O  
ATOM   6333  CB  SER A 410      38.245  58.993 -11.786  1.00  1.580          C  
ATOM   6334  OG  SER A 410      37.955  57.846 -11.027  1.00  1.580          O  
ATOM   6335  H   SER A 410      37.001  60.595 -10.066  1.00  1.370          H  
ATOM   6336  HA  SER A 410      39.786  59.645 -10.471  1.00  1.340          H  
ATOM   6337 1HB  SER A 410      37.345  59.384 -12.219  1.00  1.890          H  
ATOM   6338 2HB  SER A 410      38.909  58.726 -12.608  1.00  1.890          H  
ATOM   6339  HG  SER A 410      37.586  57.207 -11.642  1.00  1.890          H  
ATOM   6340  N   LEU A 411      38.942  62.449 -11.606  1.00  0.900          N  
ATOM   6341  CA  LEU A 411      39.263  63.587 -12.472  1.00  0.910          C  
ATOM   6342  C   LEU A 411      40.419  64.440 -11.931  1.00  0.830          C  
ATOM   6343  O   LEU A 411      40.316  65.054 -10.864  1.00  0.770          O  
ATOM   6344  CB  LEU A 411      37.964  64.386 -12.679  1.00  1.270          C  
ATOM   6345  CG  LEU A 411      37.971  65.683 -13.528  1.00  1.270          C  
ATOM   6346  CD1 LEU A 411      38.424  65.413 -14.961  1.00  1.270          C  
ATOM   6347  CD2 LEU A 411      36.514  66.189 -13.575  1.00  1.270          C  
ATOM   6348  H   LEU A 411      38.391  62.619 -10.759  1.00  1.080          H  
ATOM   6349  HA  LEU A 411      39.577  63.194 -13.434  1.00  1.090          H  
ATOM   6350 1HB  LEU A 411      37.230  63.719 -13.109  1.00  1.520          H  
ATOM   6351 2HB  LEU A 411      37.598  64.668 -11.683  1.00  1.520          H  
ATOM   6352  HG  LEU A 411      38.631  66.427 -13.076  1.00  1.520          H  
ATOM   6353 1HD1 LEU A 411      38.385  66.342 -15.529  1.00  1.520          H  
ATOM   6354 2HD1 LEU A 411      39.444  65.036 -14.969  1.00  1.520          H  
ATOM   6355 3HD1 LEU A 411      37.767  64.681 -15.422  1.00  1.520          H  
ATOM   6356 1HD2 LEU A 411      36.450  67.091 -14.167  1.00  1.520          H  
ATOM   6357 2HD2 LEU A 411      35.882  65.418 -14.031  1.00  1.520          H  
ATOM   6358 3HD2 LEU A 411      36.174  66.380 -12.558  1.00  1.520          H  
ATOM   6359  N   SER A 412      41.530  64.464 -12.675  1.00  0.950          N  
ATOM   6360  CA  SER A 412      42.749  65.154 -12.235  1.00  0.920          C  
ATOM   6361  C   SER A 412      43.090  66.454 -12.950  1.00  0.950          C  
ATOM   6362  O   SER A 412      43.300  66.483 -14.169  1.00  1.170          O  
ATOM   6363  CB  SER A 412      43.934  64.232 -12.369  1.00  1.300          C  
ATOM   6364  OG  SER A 412      45.123  64.917 -12.080  1.00  1.300          O  
ATOM   6365  H   SER A 412      41.543  63.958 -13.552  1.00  1.140          H  
ATOM   6366  HA  SER A 412      42.632  65.395 -11.177  1.00  1.100          H  
ATOM   6367 1HB  SER A 412      43.816  63.392 -11.691  1.00  1.560          H  
ATOM   6368 2HB  SER A 412      43.976  63.832 -13.381  1.00  1.560          H  
ATOM   6369  HG  SER A 412      45.805  64.245 -12.039  1.00  1.560          H  
ATOM   6370  N   THR A 413      43.098  67.538 -12.173  1.00  0.750          N  
ATOM   6371  CA  THR A 413      43.420  68.890 -12.627  1.00  0.750          C  
ATOM   6372  C   THR A 413      44.349  69.521 -11.601  1.00  0.740          C  
ATOM   6373  O   THR A 413      44.645  68.899 -10.584  1.00  0.880          O  
ATOM   6374  CB  THR A 413      42.175  69.765 -12.807  1.00  1.050          C  
ATOM   6375  OG1 THR A 413      41.569  70.013 -11.525  1.00  1.050          O  
ATOM   6376  CG2 THR A 413      41.190  69.060 -13.717  1.00  1.050          C  
ATOM   6377  H   THR A 413      42.893  67.407 -11.173  1.00  0.900          H  
ATOM   6378  HA  THR A 413      43.947  68.832 -13.578  1.00  0.900          H  
ATOM   6379  HB  THR A 413      42.464  70.715 -13.257  1.00  1.260          H  
ATOM   6380  HG1 THR A 413      42.080  70.693 -11.057  1.00  1.260          H  
ATOM   6381 1HG2 THR A 413      40.345  69.692 -13.853  1.00  1.260          H  
ATOM   6382 2HG2 THR A 413      41.658  68.873 -14.682  1.00  1.260          H  
ATOM   6383 3HG2 THR A 413      40.873  68.117 -13.278  1.00  1.260          H  
ATOM   6384  N   GLY A 414      44.870  70.719 -11.854  1.00  0.780          N  
ATOM   6385  CA  GLY A 414      45.657  71.367 -10.800  1.00  0.790          C  
ATOM   6386  C   GLY A 414      44.851  72.489 -10.145  1.00  0.790          C  
ATOM   6387  O   GLY A 414      43.765  72.842 -10.642  1.00  0.910          O  
ATOM   6388  H   GLY A 414      44.667  71.201 -12.720  1.00  0.940          H  
ATOM   6389 1HA  GLY A 414      45.951  70.645 -10.043  1.00  0.950          H  
ATOM   6390 2HA  GLY A 414      46.575  71.773 -11.221  1.00  0.950          H  
ATOM   6391  N   GLY A 415      45.439  73.108  -9.112  1.00  0.740          N  
ATOM   6392  CA  GLY A 415      44.816  74.213  -8.391  1.00  0.790          C  
ATOM   6393  C   GLY A 415      45.704  74.769  -7.273  1.00  0.830          C  
ATOM   6394  O   GLY A 415      46.840  74.321  -7.085  1.00  0.910          O  
ATOM   6395  H   GLY A 415      46.321  72.725  -8.758  1.00  0.890          H  
ATOM   6396 1HA  GLY A 415      44.567  75.012  -9.089  1.00  0.950          H  
ATOM   6397 2HA  GLY A 415      43.881  73.866  -7.959  1.00  0.950          H  
ATOM   6398  N   ARG A 416      45.194  75.768  -6.544  1.00  0.860          N  
ATOM   6399  CA  ARG A 416      45.985  76.401  -5.484  1.00  0.980          C  
ATOM   6400  C   ARG A 416      45.199  76.586  -4.189  1.00  0.880          C  
ATOM   6401  O   ARG A 416      44.014  76.929  -4.215  1.00  0.830          O  
ATOM   6402  CB  ARG A 416      46.472  77.779  -5.931  1.00  1.320          C  
ATOM   6403  CG  ARG A 416      47.232  77.788  -7.240  1.00  1.320          C  
ATOM   6404  CD  ARG A 416      47.756  79.135  -7.620  1.00  1.320          C  
ATOM   6405  NE  ARG A 416      48.931  79.504  -6.839  1.00  1.320          N  
ATOM   6406  CZ  ARG A 416      49.722  80.571  -7.063  1.00  1.320          C  
ATOM   6407  NH1 ARG A 416      49.467  81.446  -8.013  1.00  1.320          N  
ATOM   6408  NH2 ARG A 416      50.775  80.705  -6.291  1.00  1.320          N  
ATOM   6409  H   ARG A 416      44.243  76.069  -6.765  1.00  1.030          H  
ATOM   6410  HA  ARG A 416      46.838  75.769  -5.285  1.00  1.180          H  
ATOM   6411 1HB  ARG A 416      45.629  78.460  -6.020  1.00  1.590          H  
ATOM   6412 2HB  ARG A 416      47.143  78.180  -5.169  1.00  1.590          H  
ATOM   6413 1HG  ARG A 416      48.068  77.111  -7.149  1.00  1.590          H  
ATOM   6414 2HG  ARG A 416      46.583  77.446  -8.045  1.00  1.590          H  
ATOM   6415 1HD  ARG A 416      48.028  79.121  -8.674  1.00  1.590          H  
ATOM   6416 2HD  ARG A 416      46.982  79.890  -7.456  1.00  1.590          H  
ATOM   6417  HE  ARG A 416      49.200  78.912  -6.036  1.00  1.590          H  
ATOM   6418 1HH1 ARG A 416      48.611  81.378  -8.589  1.00  1.590          H  
ATOM   6419 2HH1 ARG A 416      50.072  82.232  -8.156  1.00  1.590          H  
ATOM   6420 1HH2 ARG A 416      50.922  80.001  -5.564  1.00  1.590          H  
ATOM   6421 2HH2 ARG A 416      51.411  81.470  -6.404  1.00  1.590          H  
ATOM   6422  N   VAL A 417      45.870  76.429  -3.045  1.00  0.910          N  
ATOM   6423  CA  VAL A 417      45.167  76.661  -1.774  1.00  0.890          C  
ATOM   6424  C   VAL A 417      45.250  78.133  -1.414  1.00  0.900          C  
ATOM   6425  O   VAL A 417      46.274  78.578  -0.904  1.00  1.080          O  
ATOM   6426  CB  VAL A 417      45.808  75.868  -0.613  1.00  1.250          C  
ATOM   6427  CG1 VAL A 417      45.016  76.126   0.705  1.00  1.250          C  
ATOM   6428  CG2 VAL A 417      45.871  74.407  -0.952  1.00  1.250          C  
ATOM   6429  H   VAL A 417      46.856  76.134  -3.093  1.00  1.090          H  
ATOM   6430  HA  VAL A 417      44.120  76.390  -1.880  1.00  1.070          H  
ATOM   6431  HB  VAL A 417      46.826  76.232  -0.455  1.00  1.500          H  
ATOM   6432 1HG1 VAL A 417      45.487  75.584   1.523  1.00  1.500          H  
ATOM   6433 2HG1 VAL A 417      45.006  77.189   0.949  1.00  1.500          H  
ATOM   6434 3HG1 VAL A 417      43.985  75.779   0.585  1.00  1.500          H  
ATOM   6435 1HG2 VAL A 417      46.343  73.876  -0.137  1.00  1.500          H  
ATOM   6436 2HG2 VAL A 417      44.889  74.027  -1.100  1.00  1.500          H  
ATOM   6437 3HG2 VAL A 417      46.456  74.279  -1.863  1.00  1.500          H  
ATOM   6438  N   SER A 418      44.175  78.881  -1.627  1.00  0.930          N  
ATOM   6439  CA  SER A 418      44.238  80.321  -1.424  1.00  1.170          C  
ATOM   6440  C   SER A 418      43.976  80.685   0.024  1.00  1.240          C  
ATOM   6441  O   SER A 418      44.436  81.726   0.520  1.00  1.710          O  
ATOM   6442  CB  SER A 418      43.239  81.024  -2.326  1.00  1.540          C  
ATOM   6443  OG  SER A 418      41.927  80.701  -1.966  1.00  1.540          O  
ATOM   6444  H   SER A 418      43.307  78.444  -1.947  1.00  1.120          H  
ATOM   6445  HA  SER A 418      45.235  80.660  -1.684  1.00  1.400          H  
ATOM   6446 1HB  SER A 418      43.386  82.099  -2.259  1.00  1.850          H  
ATOM   6447 2HB  SER A 418      43.419  80.730  -3.361  1.00  1.850          H  
ATOM   6448  HG  SER A 418      41.358  81.226  -2.536  1.00  1.850          H  
ATOM   6449  N   ALA A 419      43.265  79.810   0.728  1.00  1.070          N  
ATOM   6450  CA  ALA A 419      42.953  80.088   2.129  1.00  1.150          C  
ATOM   6451  C   ALA A 419      42.535  78.859   2.911  1.00  1.090          C  
ATOM   6452  O   ALA A 419      42.080  77.864   2.348  1.00  1.220          O  
ATOM   6453  CB  ALA A 419      41.840  81.125   2.226  1.00  1.580          C  
ATOM   6454  H   ALA A 419      42.889  78.991   0.236  1.00  1.280          H  
ATOM   6455  HA  ALA A 419      43.854  80.485   2.596  1.00  1.380          H  
ATOM   6456 1HB  ALA A 419      41.650  81.347   3.274  1.00  1.890          H  
ATOM   6457 2HB  ALA A 419      42.138  82.037   1.711  1.00  1.890          H  
ATOM   6458 3HB  ALA A 419      40.938  80.738   1.774  1.00  1.890          H  
ATOM   6459  N   VAL A 420      42.667  78.946   4.229  1.00  1.400          N  
ATOM   6460  CA  VAL A 420      42.101  77.942   5.116  1.00  1.700          C  
ATOM   6461  C   VAL A 420      41.256  78.667   6.152  1.00  1.880          C  
ATOM   6462  O   VAL A 420      41.724  79.615   6.788  1.00  2.280          O  
ATOM   6463  CB  VAL A 420      43.180  77.071   5.796  1.00  2.260          C  
ATOM   6464  CG1 VAL A 420      42.497  76.036   6.748  1.00  2.260          C  
ATOM   6465  CG2 VAL A 420      44.012  76.349   4.718  1.00  2.260          C  
ATOM   6466  H   VAL A 420      43.110  79.764   4.631  1.00  1.680          H  
ATOM   6467  HA  VAL A 420      41.442  77.289   4.549  1.00  2.040          H  
ATOM   6468  HB  VAL A 420      43.830  77.701   6.401  1.00  2.710          H  
ATOM   6469 1HG1 VAL A 420      43.261  75.428   7.228  1.00  2.710          H  
ATOM   6470 2HG1 VAL A 420      41.916  76.546   7.522  1.00  2.710          H  
ATOM   6471 3HG1 VAL A 420      41.830  75.390   6.172  1.00  2.710          H  
ATOM   6472 1HG2 VAL A 420      44.773  75.733   5.194  1.00  2.710          H  
ATOM   6473 2HG2 VAL A 420      43.356  75.718   4.120  1.00  2.710          H  
ATOM   6474 3HG2 VAL A 420      44.495  77.078   4.072  1.00  2.710          H  
ATOM   6475  N   LYS A 421      40.014  78.229   6.294  1.00  1.740          N  
ATOM   6476  CA  LYS A 421      39.072  78.822   7.227  1.00  2.050          C  
ATOM   6477  C   LYS A 421      38.540  77.715   8.107  1.00  1.970          C  
ATOM   6478  O   LYS A 421      38.002  76.726   7.607  1.00  2.450          O  
ATOM   6479  CB  LYS A 421      37.913  79.484   6.473  1.00  2.750          C  
ATOM   6480  CG  LYS A 421      38.304  80.592   5.462  1.00  2.750          C  
ATOM   6481  CD  LYS A 421      38.829  81.853   6.149  1.00  2.750          C  
ATOM   6482  CE  LYS A 421      39.094  82.971   5.145  1.00  2.750          C  
ATOM   6483  NZ  LYS A 421      39.643  84.199   5.802  1.00  2.750          N  
ATOM   6484  H   LYS A 421      39.725  77.416   5.742  1.00  2.090          H  
ATOM   6485  HA  LYS A 421      39.585  79.544   7.860  1.00  2.460          H  
ATOM   6486 1HB  LYS A 421      37.365  78.716   5.920  1.00  3.300          H  
ATOM   6487 2HB  LYS A 421      37.219  79.919   7.191  1.00  3.300          H  
ATOM   6488 1HG  LYS A 421      39.073  80.210   4.787  1.00  3.300          H  
ATOM   6489 2HG  LYS A 421      37.431  80.851   4.870  1.00  3.300          H  
ATOM   6490 1HD  LYS A 421      38.106  82.198   6.890  1.00  3.300          H  
ATOM   6491 2HD  LYS A 421      39.766  81.624   6.657  1.00  3.300          H  
ATOM   6492 1HE  LYS A 421      39.807  82.618   4.405  1.00  3.300          H  
ATOM   6493 2HE  LYS A 421      38.161  83.228   4.642  1.00  3.300          H  
ATOM   6494 1HZ  LYS A 421      39.805  84.912   5.104  1.00  3.300          H  
ATOM   6495 2HZ  LYS A 421      38.981  84.544   6.485  1.00  3.300          H  
ATOM   6496 3HZ  LYS A 421      40.515  83.975   6.262  1.00  3.300          H  
ATOM   6497  N   ALA A 422      38.640  77.879   9.417  1.00  1.820          N  
ATOM   6498  CA  ALA A 422      38.203  76.819  10.306  1.00  1.830          C  
ATOM   6499  C   ALA A 422      38.870  75.514   9.858  1.00  1.560          C  
ATOM   6500  O   ALA A 422      40.092  75.462   9.717  1.00  1.950          O  
ATOM   6501  CB  ALA A 422      36.678  76.710  10.320  1.00  2.560          C  
ATOM   6502  H   ALA A 422      39.063  78.719   9.789  1.00  2.180          H  
ATOM   6503  HA  ALA A 422      38.549  77.045  11.315  1.00  2.200          H  
ATOM   6504 1HB  ALA A 422      36.376  75.921  11.013  1.00  3.070          H  
ATOM   6505 2HB  ALA A 422      36.258  77.658  10.656  1.00  3.070          H  
ATOM   6506 3HB  ALA A 422      36.292  76.484   9.328  1.00  3.070          H  
ATOM   6507  N   ASP A 423      38.071  74.480   9.607  1.00  1.390          N  
ATOM   6508  CA  ASP A 423      38.588  73.174   9.218  1.00  1.260          C  
ATOM   6509  C   ASP A 423      38.569  72.894   7.708  1.00  0.880          C  
ATOM   6510  O   ASP A 423      38.781  71.744   7.299  1.00  0.880          O  
ATOM   6511  CB  ASP A 423      37.748  72.105   9.909  1.00  1.820          C  
ATOM   6512  CG  ASP A 423      37.859  72.153  11.423  1.00  1.820          C  
ATOM   6513  OD1 ASP A 423      38.942  72.290  11.942  1.00  1.820          O  
ATOM   6514  OD2 ASP A 423      36.829  72.095  12.051  1.00  1.820          O  
ATOM   6515  H   ASP A 423      37.081  74.588   9.743  1.00  1.670          H  
ATOM   6516  HA  ASP A 423      39.619  73.101   9.565  1.00  1.510          H  
ATOM   6517 1HB  ASP A 423      36.702  72.231   9.627  1.00  2.180          H  
ATOM   6518 2HB  ASP A 423      38.063  71.116   9.565  1.00  2.180          H  
ATOM   6519  N   LEU A 424      38.269  73.904   6.884  1.00  0.790          N  
ATOM   6520  CA  LEU A 424      38.151  73.681   5.444  1.00  0.770          C  
ATOM   6521  C   LEU A 424      39.082  74.545   4.593  1.00  0.780          C  
ATOM   6522  O   LEU A 424      39.381  75.701   4.910  1.00  0.940          O  
ATOM   6523  CB  LEU A 424      36.702  73.927   5.014  1.00  1.090          C  
ATOM   6524  CG  LEU A 424      35.659  73.022   5.712  1.00  1.090          C  
ATOM   6525  CD1 LEU A 424      34.987  73.766   6.866  1.00  1.090          C  
ATOM   6526  CD2 LEU A 424      34.658  72.552   4.712  1.00  1.090          C  
ATOM   6527  H   LEU A 424      38.128  74.848   7.263  1.00  0.950          H  
ATOM   6528  HA  LEU A 424      38.401  72.645   5.235  1.00  0.920          H  
ATOM   6529 1HB  LEU A 424      36.443  74.970   5.212  1.00  1.300          H  
ATOM   6530 2HB  LEU A 424      36.636  73.758   3.940  1.00  1.300          H  
ATOM   6531  HG  LEU A 424      36.166  72.184   6.144  1.00  1.300          H  
ATOM   6532 1HD1 LEU A 424      34.277  73.105   7.356  1.00  1.300          H  
ATOM   6533 2HD1 LEU A 424      35.718  74.094   7.591  1.00  1.300          H  
ATOM   6534 3HD1 LEU A 424      34.461  74.640   6.469  1.00  1.300          H  
ATOM   6535 1HD2 LEU A 424      33.962  71.895   5.207  1.00  1.300          H  
ATOM   6536 2HD2 LEU A 424      34.133  73.407   4.310  1.00  1.300          H  
ATOM   6537 3HD2 LEU A 424      35.141  72.022   3.912  1.00  1.300          H  
ATOM   6538  N   GLY A 425      39.552  73.981   3.490  1.00  0.730          N  
ATOM   6539  CA  GLY A 425      40.415  74.715   2.584  1.00  0.810          C  
ATOM   6540  C   GLY A 425      39.657  75.319   1.412  1.00  0.640          C  
ATOM   6541  O   GLY A 425      38.680  74.761   0.911  1.00  0.680          O  
ATOM   6542  H   GLY A 425      39.254  73.040   3.244  1.00  0.880          H  
ATOM   6543 1HA  GLY A 425      40.933  75.503   3.126  1.00  0.970          H  
ATOM   6544 2HA  GLY A 425      41.184  74.042   2.205  1.00  0.970          H  
ATOM   6545  N   LYS A 426      40.137  76.452   0.949  1.00  0.610          N  
ATOM   6546  CA  LYS A 426      39.612  77.106  -0.233  1.00  0.660          C  
ATOM   6547  C   LYS A 426      40.583  76.891  -1.378  1.00  0.630          C  
ATOM   6548  O   LYS A 426      41.678  77.483  -1.392  1.00  0.670          O  
ATOM   6549  CB  LYS A 426      39.363  78.598   0.001  1.00  0.900          C  
ATOM   6550  CG  LYS A 426      38.341  78.939   1.093  1.00  0.900          C  
ATOM   6551  CD  LYS A 426      36.917  78.511   0.665  1.00  0.900          C  
ATOM   6552  CE  LYS A 426      35.840  78.989   1.631  1.00  0.900          C  
ATOM   6553  NZ  LYS A 426      35.627  80.472   1.551  1.00  0.900          N  
ATOM   6554  H   LYS A 426      40.919  76.882   1.433  1.00  0.730          H  
ATOM   6555  HA  LYS A 426      38.673  76.630  -0.522  1.00  0.790          H  
ATOM   6556 1HB  LYS A 426      40.305  79.073   0.262  1.00  1.080          H  
ATOM   6557 2HB  LYS A 426      39.024  79.055  -0.931  1.00  1.080          H  
ATOM   6558 1HG  LYS A 426      38.612  78.414   2.015  1.00  1.080          H  
ATOM   6559 2HG  LYS A 426      38.370  80.007   1.282  1.00  1.080          H  
ATOM   6560 1HD  LYS A 426      36.699  78.892  -0.337  1.00  1.080          H  
ATOM   6561 2HD  LYS A 426      36.864  77.427   0.634  1.00  1.080          H  
ATOM   6562 1HE  LYS A 426      34.904  78.487   1.391  1.00  1.080          H  
ATOM   6563 2HE  LYS A 426      36.130  78.723   2.651  1.00  1.080          H  
ATOM   6564 1HZ  LYS A 426      34.902  80.737   2.204  1.00  1.080          H  
ATOM   6565 2HZ  LYS A 426      36.479  80.958   1.782  1.00  1.080          H  
ATOM   6566 3HZ  LYS A 426      35.343  80.721   0.610  1.00  1.080          H  
ATOM   6567  N   ILE A 427      40.229  75.959  -2.275  1.00  0.620          N  
ATOM   6568  CA  ILE A 427      41.112  75.619  -3.380  1.00  0.620          C  
ATOM   6569  C   ILE A 427      40.545  76.057  -4.730  1.00  0.600          C  
ATOM   6570  O   ILE A 427      39.414  75.726  -5.105  1.00  0.610          O  
ATOM   6571  CB  ILE A 427      41.512  74.112  -3.377  1.00  0.870          C  
ATOM   6572  CG1 ILE A 427      42.312  73.783  -2.062  1.00  0.870          C  
ATOM   6573  CG2 ILE A 427      42.381  73.762  -4.605  1.00  0.870          C  
ATOM   6574  CD1 ILE A 427      41.572  73.132  -0.921  1.00  0.870          C  
ATOM   6575  H   ILE A 427      39.303  75.517  -2.192  1.00  0.740          H  
ATOM   6576  HA  ILE A 427      42.032  76.165  -3.241  1.00  0.740          H  
ATOM   6577  HB  ILE A 427      40.616  73.513  -3.392  1.00  1.040          H  
ATOM   6578 1HG1 ILE A 427      43.156  73.152  -2.323  1.00  1.040          H  
ATOM   6579 2HG1 ILE A 427      42.677  74.719  -1.681  1.00  1.040          H  
ATOM   6580 1HG2 ILE A 427      42.639  72.707  -4.579  1.00  1.040          H  
ATOM   6581 2HG2 ILE A 427      41.838  73.972  -5.518  1.00  1.040          H  
ATOM   6582 3HG2 ILE A 427      43.290  74.357  -4.590  1.00  1.040          H  
ATOM   6583 1HD1 ILE A 427      42.251  73.006  -0.079  1.00  1.040          H  
ATOM   6584 2HD1 ILE A 427      40.738  73.750  -0.621  1.00  1.040          H  
ATOM   6585 3HD1 ILE A 427      41.215  72.169  -1.215  1.00  1.040          H  
ATOM   6586  N   VAL A 428      41.353  76.842  -5.435  1.00  0.650          N  
ATOM   6587  CA  VAL A 428      41.029  77.398  -6.742  1.00  0.680          C  
ATOM   6588  C   VAL A 428      41.541  76.449  -7.803  1.00  0.670          C  
ATOM   6589  O   VAL A 428      42.680  76.004  -7.726  1.00  0.720          O  
ATOM   6590  CB  VAL A 428      41.629  78.805  -6.896  1.00  0.940          C  
ATOM   6591  CG1 VAL A 428      41.353  79.347  -8.306  1.00  0.940          C  
ATOM   6592  CG2 VAL A 428      41.012  79.721  -5.818  1.00  0.940          C  
ATOM   6593  H   VAL A 428      42.269  77.040  -5.013  1.00  0.780          H  
ATOM   6594  HA  VAL A 428      39.945  77.475  -6.840  1.00  0.820          H  
ATOM   6595  HB  VAL A 428      42.712  78.764  -6.759  1.00  1.130          H  
ATOM   6596 1HG1 VAL A 428      41.770  80.352  -8.410  1.00  1.130          H  
ATOM   6597 2HG1 VAL A 428      41.802  78.700  -9.060  1.00  1.130          H  
ATOM   6598 3HG1 VAL A 428      40.277  79.382  -8.470  1.00  1.130          H  
ATOM   6599 1HG2 VAL A 428      41.427  80.724  -5.905  1.00  1.130          H  
ATOM   6600 2HG2 VAL A 428      39.929  79.762  -5.953  1.00  1.130          H  
ATOM   6601 3HG2 VAL A 428      41.230  79.325  -4.824  1.00  1.130          H  
ATOM   6602  N   LEU A 429      40.700  76.092  -8.762  1.00  0.630          N  
ATOM   6603  CA  LEU A 429      41.072  75.115  -9.770  1.00  0.650          C  
ATOM   6604  C   LEU A 429      41.337  75.806 -11.111  1.00  0.710          C  
ATOM   6605  O   LEU A 429      40.740  76.836 -11.423  1.00  0.730          O  
ATOM   6606  CB  LEU A 429      39.929  74.112  -9.859  1.00  0.900          C  
ATOM   6607  CG  LEU A 429      39.506  73.475  -8.468  1.00  0.900          C  
ATOM   6608  CD1 LEU A 429      38.307  72.616  -8.653  1.00  0.900          C  
ATOM   6609  CD2 LEU A 429      40.636  72.653  -7.878  1.00  0.900          C  
ATOM   6610  H   LEU A 429      39.775  76.523  -8.802  1.00  0.760          H  
ATOM   6611  HA  LEU A 429      41.986  74.610  -9.476  1.00  0.780          H  
ATOM   6612 1HB  LEU A 429      39.091  74.597 -10.280  1.00  1.080          H  
ATOM   6613 2HB  LEU A 429      40.224  73.300 -10.528  1.00  1.080          H  
ATOM   6614  HG  LEU A 429      39.242  74.278  -7.773  1.00  1.080          H  
ATOM   6615 1HD1 LEU A 429      38.019  72.202  -7.707  1.00  1.080          H  
ATOM   6616 2HD1 LEU A 429      37.476  73.198  -9.063  1.00  1.080          H  
ATOM   6617 3HD1 LEU A 429      38.568  71.828  -9.328  1.00  1.080          H  
ATOM   6618 1HD2 LEU A 429      40.312  72.245  -6.924  1.00  1.080          H  
ATOM   6619 2HD2 LEU A 429      40.899  71.838  -8.557  1.00  1.080          H  
ATOM   6620 3HD2 LEU A 429      41.505  73.274  -7.720  1.00  1.080          H  
ATOM   6621  N   THR A 430      42.189  75.200 -11.935  1.00  0.770          N  
ATOM   6622  CA  THR A 430      42.533  75.779 -13.246  1.00  0.840          C  
ATOM   6623  C   THR A 430      41.610  75.340 -14.389  1.00  0.880          C  
ATOM   6624  O   THR A 430      41.662  75.885 -15.502  1.00  1.060          O  
ATOM   6625  CB  THR A 430      43.973  75.410 -13.628  1.00  1.150          C  
ATOM   6626  OG1 THR A 430      44.076  73.991 -13.811  1.00  1.150          O  
ATOM   6627  CG2 THR A 430      44.923  75.826 -12.496  1.00  1.150          C  
ATOM   6628  H   THR A 430      42.662  74.343 -11.629  1.00  0.920          H  
ATOM   6629  HA  THR A 430      42.463  76.863 -13.162  1.00  1.010          H  
ATOM   6630  HB  THR A 430      44.249  75.915 -14.555  1.00  1.380          H  
ATOM   6631  HG1 THR A 430      44.918  73.794 -14.232  1.00  1.380          H  
ATOM   6632 1HG2 THR A 430      45.946  75.560 -12.764  1.00  1.380          H  
ATOM   6633 2HG2 THR A 430      44.856  76.900 -12.343  1.00  1.380          H  
ATOM   6634 3HG2 THR A 430      44.653  75.314 -11.578  1.00  1.380          H  
ATOM   6635  N   ASN A 431      40.772  74.354 -14.110  1.00  0.930          N  
ATOM   6636  CA  ASN A 431      39.906  73.730 -15.103  1.00  1.050          C  
ATOM   6637  C   ASN A 431      38.564  73.381 -14.480  1.00  0.970          C  
ATOM   6638  O   ASN A 431      38.544  72.945 -13.332  1.00  1.000          O  
ATOM   6639  CB  ASN A 431      40.596  72.489 -15.659  1.00  1.420          C  
ATOM   6640  CG  ASN A 431      39.824  71.770 -16.748  1.00  1.420          C  
ATOM   6641  OD1 ASN A 431      39.419  72.371 -17.731  1.00  1.420          O  
ATOM   6642  ND2 ASN A 431      39.639  70.491 -16.587  1.00  1.420          N  
ATOM   6643  H   ASN A 431      40.781  74.003 -13.164  1.00  1.120          H  
ATOM   6644  HA  ASN A 431      39.767  74.435 -15.899  1.00  1.260          H  
ATOM   6645 1HB  ASN A 431      41.570  72.775 -16.059  1.00  1.710          H  
ATOM   6646 2HB  ASN A 431      40.772  71.800 -14.851  1.00  1.710          H  
ATOM   6647 1HD2 ASN A 431      39.138  69.966 -17.274  1.00  1.710          H  
ATOM   6648 2HD2 ASN A 431      40.011  70.030 -15.782  1.00  1.710          H  
ATOM   6649  N   PRO A 432      37.421  73.690 -15.131  1.00  0.950          N  
ATOM   6650  CA  PRO A 432      36.104  73.289 -14.689  1.00  0.920          C  
ATOM   6651  C   PRO A 432      36.062  71.787 -14.535  1.00  0.750          C  
ATOM   6652  O   PRO A 432      36.487  71.064 -15.436  1.00  0.740          O  
ATOM   6653  CB  PRO A 432      35.240  73.767 -15.856  1.00  1.380          C  
ATOM   6654  CG  PRO A 432      35.981  74.925 -16.448  1.00  1.380          C  
ATOM   6655  CD  PRO A 432      37.420  74.581 -16.321  1.00  1.380          C  
ATOM   6656  HA  PRO A 432      35.829  73.786 -13.746  1.00  1.100          H  
ATOM   6657 1HB  PRO A 432      35.089  72.936 -16.554  1.00  1.660          H  
ATOM   6658 2HB  PRO A 432      34.272  74.085 -15.511  1.00  1.660          H  
ATOM   6659 1HG  PRO A 432      35.687  75.063 -17.491  1.00  1.660          H  
ATOM   6660 2HG  PRO A 432      35.717  75.851 -15.919  1.00  1.660          H  
ATOM   6661 1HD  PRO A 432      37.748  74.061 -17.230  1.00  1.660          H  
ATOM   6662 2HD  PRO A 432      37.964  75.520 -16.145  1.00  1.660          H  
ATOM   6663  N   VAL A 433      35.526  71.332 -13.411  1.00  0.650          N  
ATOM   6664  CA  VAL A 433      35.411  69.918 -13.067  1.00  0.530          C  
ATOM   6665  C   VAL A 433      34.092  69.483 -12.427  1.00  0.640          C  
ATOM   6666  O   VAL A 433      33.375  70.290 -11.833  1.00  0.800          O  
ATOM   6667  CB  VAL A 433      36.603  69.511 -12.177  1.00  0.790          C  
ATOM   6668  CG1 VAL A 433      37.889  69.509 -12.910  1.00  0.790          C  
ATOM   6669  CG2 VAL A 433      36.813  70.562 -11.155  1.00  0.790          C  
ATOM   6670  H   VAL A 433      35.232  72.035 -12.717  1.00  0.780          H  
ATOM   6671  HA  VAL A 433      35.513  69.360 -13.997  1.00  0.640          H  
ATOM   6672  HB  VAL A 433      36.398  68.546 -11.728  1.00  0.950          H  
ATOM   6673 1HG1 VAL A 433      38.683  69.244 -12.209  1.00  0.950          H  
ATOM   6674 2HG1 VAL A 433      37.869  68.797 -13.716  1.00  0.950          H  
ATOM   6675 3HG1 VAL A 433      38.090  70.485 -13.313  1.00  0.950          H  
ATOM   6676 1HG2 VAL A 433      37.638  70.261 -10.534  1.00  0.950          H  
ATOM   6677 2HG2 VAL A 433      37.056  71.514 -11.630  1.00  0.950          H  
ATOM   6678 3HG2 VAL A 433      35.963  70.706 -10.581  1.00  0.950          H  
ATOM   6679  N   CYS A 434      33.791  68.171 -12.500  1.00  0.680          N  
ATOM   6680  CA  CYS A 434      32.603  67.623 -11.827  1.00  0.900          C  
ATOM   6681  C   CYS A 434      32.882  67.495 -10.356  1.00  0.900          C  
ATOM   6682  O   CYS A 434      33.633  66.621  -9.928  1.00  1.210          O  
ATOM   6683  CB  CYS A 434      32.268  66.238 -12.377  1.00  1.170          C  
ATOM   6684  SG  CYS A 434      31.738  66.212 -14.073  1.00  1.170          S  
ATOM   6685  H   CYS A 434      34.408  67.546 -12.997  1.00  0.820          H  
ATOM   6686  HA  CYS A 434      31.762  68.288 -11.947  1.00  1.080          H  
ATOM   6687 1HB  CYS A 434      33.162  65.615 -12.309  1.00  1.410          H  
ATOM   6688 2HB  CYS A 434      31.518  65.772 -11.764  1.00  1.410          H  
ATOM   6689  HG  CYS A 434      30.507  66.681 -13.867  1.00  1.410          H  
ATOM   6690  N   THR A 435      32.263  68.369  -9.569  1.00  0.760          N  
ATOM   6691  CA  THR A 435      32.596  68.417  -8.153  1.00  0.960          C  
ATOM   6692  C   THR A 435      31.390  68.524  -7.248  1.00  0.870          C  
ATOM   6693  O   THR A 435      30.894  69.627  -6.991  1.00  1.440          O  
ATOM   6694  CB  THR A 435      33.452  69.627  -7.904  1.00  1.260          C  
ATOM   6695  OG1 THR A 435      32.741  70.749  -8.304  1.00  1.260          O  
ATOM   6696  CG2 THR A 435      34.656  69.538  -8.671  1.00  1.260          C  
ATOM   6697  H   THR A 435      31.604  69.048  -9.973  1.00  0.910          H  
ATOM   6698  HA  THR A 435      33.144  67.513  -7.885  1.00  1.150          H  
ATOM   6699  HB  THR A 435      33.698  69.713  -6.906  1.00  1.520          H  
ATOM   6700  HG1 THR A 435      31.942  70.800  -7.734  1.00  1.520          H  
ATOM   6701 1HG2 THR A 435      35.243  70.415  -8.507  1.00  1.520          H  
ATOM   6702 2HG2 THR A 435      35.187  68.674  -8.386  1.00  1.520          H  
ATOM   6703 3HG2 THR A 435      34.421  69.480  -9.684  1.00  1.520          H  
ATOM   6704  N   GLU A 436      30.937  67.391  -6.749  1.00  0.660          N  
ATOM   6705  CA  GLU A 436      29.744  67.351  -5.929  1.00  0.730          C  
ATOM   6706  C   GLU A 436      30.065  67.265  -4.453  1.00  0.660          C  
ATOM   6707  O   GLU A 436      31.003  66.570  -4.053  1.00  0.630          O  
ATOM   6708  CB  GLU A 436      28.862  66.180  -6.325  1.00  0.990          C  
ATOM   6709  CG  GLU A 436      27.512  66.131  -5.623  1.00  0.990          C  
ATOM   6710  CD  GLU A 436      26.663  65.026  -6.093  1.00  0.990          C  
ATOM   6711  OE1 GLU A 436      27.114  64.276  -6.913  1.00  0.990          O  
ATOM   6712  OE2 GLU A 436      25.547  64.919  -5.642  1.00  0.990          O  
ATOM   6713  H   GLU A 436      31.411  66.533  -6.997  1.00  0.790          H  
ATOM   6714  HA  GLU A 436      29.180  68.270  -6.097  1.00  0.880          H  
ATOM   6715 1HB  GLU A 436      28.692  66.221  -7.367  1.00  1.190          H  
ATOM   6716 2HB  GLU A 436      29.384  65.246  -6.113  1.00  1.190          H  
ATOM   6717 1HG  GLU A 436      27.664  65.991  -4.563  1.00  1.190          H  
ATOM   6718 2HG  GLU A 436      26.994  67.077  -5.773  1.00  1.190          H  
ATOM   6719  N   VAL A 437      29.250  67.926  -3.649  1.00  0.710          N  
ATOM   6720  CA  VAL A 437      29.426  67.883  -2.217  1.00  0.710          C  
ATOM   6721  C   VAL A 437      29.422  66.425  -1.766  1.00  0.720          C  
ATOM   6722  O   VAL A 437      28.573  65.637  -2.180  1.00  0.770          O  
ATOM   6723  CB  VAL A 437      28.310  68.698  -1.529  1.00  0.990          C  
ATOM   6724  CG1 VAL A 437      28.360  68.533  -0.013  1.00  0.990          C  
ATOM   6725  CG2 VAL A 437      28.485  70.182  -1.900  1.00  0.990          C  
ATOM   6726  H   VAL A 437      28.499  68.462  -4.059  1.00  0.850          H  
ATOM   6727  HA  VAL A 437      30.377  68.319  -1.962  1.00  0.850          H  
ATOM   6728  HB  VAL A 437      27.343  68.344  -1.871  1.00  1.190          H  
ATOM   6729 1HG1 VAL A 437      27.568  69.126   0.440  1.00  1.190          H  
ATOM   6730 2HG1 VAL A 437      28.226  67.488   0.264  1.00  1.190          H  
ATOM   6731 3HG1 VAL A 437      29.309  68.876   0.352  1.00  1.190          H  
ATOM   6732 1HG2 VAL A 437      27.699  70.771  -1.425  1.00  1.190          H  
ATOM   6733 2HG2 VAL A 437      29.439  70.525  -1.550  1.00  1.190          H  
ATOM   6734 3HG2 VAL A 437      28.434  70.308  -2.977  1.00  1.190          H  
ATOM   6735  N   GLY A 438      30.410  66.077  -0.947  1.00  0.710          N  
ATOM   6736  CA  GLY A 438      30.627  64.733  -0.435  1.00  0.740          C  
ATOM   6737  C   GLY A 438      31.711  63.934  -1.192  1.00  0.660          C  
ATOM   6738  O   GLY A 438      32.192  62.915  -0.684  1.00  0.680          O  
ATOM   6739  H   GLY A 438      31.042  66.812  -0.631  1.00  0.850          H  
ATOM   6740 1HA  GLY A 438      30.893  64.802   0.619  1.00  0.890          H  
ATOM   6741 2HA  GLY A 438      29.685  64.185  -0.473  1.00  0.890          H  
ATOM   6742  N   GLU A 439      32.145  64.383  -2.376  1.00  0.590          N  
ATOM   6743  CA  GLU A 439      33.190  63.631  -3.087  1.00  0.530          C  
ATOM   6744  C   GLU A 439      34.572  63.798  -2.445  1.00  0.470          C  
ATOM   6745  O   GLU A 439      34.913  64.855  -1.895  1.00  0.460          O  
ATOM   6746  CB  GLU A 439      33.235  64.008  -4.575  1.00  0.770          C  
ATOM   6747  CG  GLU A 439      34.288  63.252  -5.429  1.00  0.770          C  
ATOM   6748  CD  GLU A 439      34.074  61.743  -5.501  1.00  0.770          C  
ATOM   6749  OE1 GLU A 439      34.237  61.085  -4.479  1.00  0.770          O  
ATOM   6750  OE2 GLU A 439      33.777  61.252  -6.562  1.00  0.770          O  
ATOM   6751  H   GLU A 439      31.722  65.216  -2.806  1.00  0.710          H  
ATOM   6752  HA  GLU A 439      32.930  62.573  -3.031  1.00  0.640          H  
ATOM   6753 1HB  GLU A 439      32.253  63.849  -5.020  1.00  0.920          H  
ATOM   6754 2HB  GLU A 439      33.459  65.055  -4.663  1.00  0.920          H  
ATOM   6755 1HG  GLU A 439      34.208  63.637  -6.443  1.00  0.920          H  
ATOM   6756 2HG  GLU A 439      35.298  63.474  -5.087  1.00  0.920          H  
ATOM   6757  N   LYS A 440      35.372  62.722  -2.515  1.00  0.490          N  
ATOM   6758  CA  LYS A 440      36.728  62.699  -1.952  1.00  0.450          C  
ATOM   6759  C   LYS A 440      37.800  63.252  -2.875  1.00  0.410          C  
ATOM   6760  O   LYS A 440      37.943  62.851  -4.042  1.00  0.470          O  
ATOM   6761  CB  LYS A 440      37.142  61.293  -1.511  1.00  0.650          C  
ATOM   6762  CG  LYS A 440      38.561  61.250  -0.859  1.00  0.650          C  
ATOM   6763  CD  LYS A 440      38.871  59.934  -0.130  1.00  0.650          C  
ATOM   6764  CE  LYS A 440      39.001  58.750  -1.083  1.00  0.650          C  
ATOM   6765  NZ  LYS A 440      39.562  57.556  -0.396  1.00  0.650          N  
ATOM   6766  H   LYS A 440      35.006  61.907  -3.023  1.00  0.590          H  
ATOM   6767  HA  LYS A 440      36.722  63.328  -1.059  1.00  0.540          H  
ATOM   6768 1HB  LYS A 440      36.420  60.910  -0.788  1.00  0.780          H  
ATOM   6769 2HB  LYS A 440      37.133  60.631  -2.377  1.00  0.780          H  
ATOM   6770 1HG  LYS A 440      39.321  61.394  -1.633  1.00  0.780          H  
ATOM   6771 2HG  LYS A 440      38.650  62.074  -0.141  1.00  0.780          H  
ATOM   6772 1HD  LYS A 440      39.802  60.042   0.431  1.00  0.780          H  
ATOM   6773 2HD  LYS A 440      38.068  59.722   0.584  1.00  0.780          H  
ATOM   6774 1HE  LYS A 440      38.012  58.497  -1.458  1.00  0.780          H  
ATOM   6775 2HE  LYS A 440      39.643  59.016  -1.922  1.00  0.780          H  
ATOM   6776 1HZ  LYS A 440      39.617  56.782  -1.040  1.00  0.780          H  
ATOM   6777 2HZ  LYS A 440      40.488  57.769  -0.049  1.00  0.780          H  
ATOM   6778 3HZ  LYS A 440      38.953  57.296   0.414  1.00  0.780          H  
ATOM   6779  N   ILE A 441      38.611  64.132  -2.301  1.00  0.390          N  
ATOM   6780  CA  ILE A 441      39.693  64.768  -3.011  1.00  0.410          C  
ATOM   6781  C   ILE A 441      41.075  64.465  -2.449  1.00  0.460          C  
ATOM   6782  O   ILE A 441      41.360  64.657  -1.262  1.00  0.510          O  
ATOM   6783  CB  ILE A 441      39.489  66.286  -3.036  1.00  0.570          C  
ATOM   6784  CG1 ILE A 441      38.169  66.546  -3.711  1.00  0.570          C  
ATOM   6785  CG2 ILE A 441      40.662  66.977  -3.773  1.00  0.570          C  
ATOM   6786  CD1 ILE A 441      37.743  67.933  -3.746  1.00  0.570          C  
ATOM   6787  H   ILE A 441      38.437  64.382  -1.328  1.00  0.470          H  
ATOM   6788  HA  ILE A 441      39.663  64.410  -4.028  1.00  0.490          H  
ATOM   6789  HB  ILE A 441      39.421  66.661  -2.016  1.00  0.680          H  
ATOM   6790 1HG1 ILE A 441      38.231  66.149  -4.673  1.00  0.680          H  
ATOM   6791 2HG1 ILE A 441      37.388  66.007  -3.182  1.00  0.680          H  
ATOM   6792 1HG2 ILE A 441      40.518  68.045  -3.789  1.00  0.680          H  
ATOM   6793 2HG2 ILE A 441      41.591  66.769  -3.267  1.00  0.680          H  
ATOM   6794 3HG2 ILE A 441      40.723  66.601  -4.797  1.00  0.680          H  
ATOM   6795 1HD1 ILE A 441      36.815  67.983  -4.248  1.00  0.680          H  
ATOM   6796 2HD1 ILE A 441      37.639  68.289  -2.730  1.00  0.680          H  
ATOM   6797 3HD1 ILE A 441      38.447  68.542  -4.287  1.00  0.680          H  
ATOM   6798  N   ALA A 442      41.957  63.986  -3.312  1.00  0.530          N  
ATOM   6799  CA  ALA A 442      43.331  63.728  -2.897  1.00  0.650          C  
ATOM   6800  C   ALA A 442      44.205  64.918  -3.302  1.00  0.570          C  
ATOM   6801  O   ALA A 442      44.137  65.403  -4.441  1.00  0.510          O  
ATOM   6802  CB  ALA A 442      43.829  62.430  -3.494  1.00  0.860          C  
ATOM   6803  H   ALA A 442      41.643  63.840  -4.278  1.00  0.640          H  
ATOM   6804  HA  ALA A 442      43.364  63.646  -1.809  1.00  0.780          H  
ATOM   6805 1HB  ALA A 442      44.823  62.257  -3.169  1.00  1.030          H  
ATOM   6806 2HB  ALA A 442      43.189  61.612  -3.160  1.00  1.030          H  
ATOM   6807 3HB  ALA A 442      43.815  62.472  -4.551  1.00  1.030          H  
ATOM   6808  N   LEU A 443      45.040  65.404  -2.384  1.00  0.630          N  
ATOM   6809  CA  LEU A 443      45.877  66.555  -2.694  1.00  0.650          C  
ATOM   6810  C   LEU A 443      47.367  66.257  -2.549  1.00  0.700          C  
ATOM   6811  O   LEU A 443      47.806  65.708  -1.530  1.00  0.820          O  
ATOM   6812  CB  LEU A 443      45.460  67.697  -1.747  1.00  0.900          C  
ATOM   6813  CG  LEU A 443      43.976  68.200  -1.861  1.00  0.900          C  
ATOM   6814  CD1 LEU A 443      43.661  69.123  -0.731  1.00  0.900          C  
ATOM   6815  CD2 LEU A 443      43.784  68.939  -3.164  1.00  0.900          C  
ATOM   6816  H   LEU A 443      45.099  65.016  -1.435  1.00  0.760          H  
ATOM   6817  HA  LEU A 443      45.709  66.848  -3.729  1.00  0.780          H  
ATOM   6818 1HB  LEU A 443      45.616  67.366  -0.723  1.00  1.080          H  
ATOM   6819 2HB  LEU A 443      46.105  68.526  -1.930  1.00  1.080          H  
ATOM   6820  HG  LEU A 443      43.298  67.351  -1.805  1.00  1.080          H  
ATOM   6821 1HD1 LEU A 443      42.627  69.463  -0.809  1.00  1.080          H  
ATOM   6822 2HD1 LEU A 443      43.786  68.576   0.177  1.00  1.080          H  
ATOM   6823 3HD1 LEU A 443      44.332  69.984  -0.749  1.00  1.080          H  
ATOM   6824 1HD2 LEU A 443      42.758  69.291  -3.234  1.00  1.080          H  
ATOM   6825 2HD2 LEU A 443      44.461  69.792  -3.204  1.00  1.080          H  
ATOM   6826 3HD2 LEU A 443      43.990  68.276  -3.987  1.00  1.080          H  
ATOM   6827  N   SER A 444      48.162  66.685  -3.531  1.00  0.710          N  
ATOM   6828  CA  SER A 444      49.626  66.496  -3.476  1.00  0.790          C  
ATOM   6829  C   SER A 444      50.357  67.622  -4.196  1.00  0.930          C  
ATOM   6830  O   SER A 444      49.789  68.281  -5.051  1.00  1.100          O  
ATOM   6831  CB  SER A 444      50.020  65.157  -4.086  1.00  1.070          C  
ATOM   6832  OG  SER A 444      49.741  65.112  -5.454  1.00  1.070          O  
ATOM   6833  H   SER A 444      47.712  67.116  -4.351  1.00  0.850          H  
ATOM   6834  HA  SER A 444      49.942  66.505  -2.437  1.00  0.950          H  
ATOM   6835 1HB  SER A 444      51.086  64.980  -3.925  1.00  1.290          H  
ATOM   6836 2HB  SER A 444      49.485  64.358  -3.586  1.00  1.290          H  
ATOM   6837  HG  SER A 444      50.020  64.240  -5.750  1.00  1.290          H  
ATOM   6838  N   ARG A 445      51.630  67.843  -3.888  1.00  1.390          N  
ATOM   6839  CA  ARG A 445      52.382  68.905  -4.568  1.00  1.680          C  
ATOM   6840  C   ARG A 445      52.637  68.676  -6.045  1.00  1.870          C  
ATOM   6841  O   ARG A 445      52.897  67.550  -6.464  1.00  2.390          O  
ATOM   6842  CB  ARG A 445      53.738  69.111  -3.946  1.00  2.240          C  
ATOM   6843  CG  ARG A 445      53.798  69.722  -2.613  1.00  2.240          C  
ATOM   6844  CD  ARG A 445      55.237  69.955  -2.288  1.00  2.240          C  
ATOM   6845  NE  ARG A 445      55.436  70.716  -1.082  1.00  2.240          N  
ATOM   6846  CZ  ARG A 445      55.343  72.055  -1.053  1.00  2.240          C  
ATOM   6847  NH1 ARG A 445      55.002  72.690  -2.146  1.00  2.240          N  
ATOM   6848  NH2 ARG A 445      55.590  72.723   0.043  1.00  2.240          N  
ATOM   6849  H   ARG A 445      52.079  67.274  -3.182  1.00  1.670          H  
ATOM   6850  HA  ARG A 445      51.819  69.829  -4.473  1.00  2.020          H  
ATOM   6851 1HB  ARG A 445      54.262  68.161  -3.892  1.00  2.680          H  
ATOM   6852 2HB  ARG A 445      54.301  69.757  -4.596  1.00  2.680          H  
ATOM   6853 1HG  ARG A 445      53.245  70.660  -2.615  1.00  2.680          H  
ATOM   6854 2HG  ARG A 445      53.366  69.051  -1.883  1.00  2.680          H  
ATOM   6855 1HD  ARG A 445      55.720  68.988  -2.152  1.00  2.680          H  
ATOM   6856 2HD  ARG A 445      55.729  70.469  -3.111  1.00  2.680          H  
ATOM   6857  HE  ARG A 445      55.708  70.234  -0.232  1.00  2.680          H  
ATOM   6858 1HH1 ARG A 445      54.804  72.196  -2.993  1.00  2.680          H  
ATOM   6859 2HH1 ARG A 445      54.884  73.701  -2.141  1.00  2.680          H  
ATOM   6860 1HH2 ARG A 445      55.906  72.234   0.882  1.00  2.680          H  
ATOM   6861 2HH2 ARG A 445      55.539  73.736   0.049  1.00  2.680          H  
ATOM   6862  N   ARG A 446      52.697  69.766  -6.830  1.00  1.940          N  
ATOM   6863  CA  ARG A 446      53.065  69.624  -8.246  1.00  2.360          C  
ATOM   6864  C   ARG A 446      54.570  69.489  -8.455  1.00  2.860          C  
ATOM   6865  O   ARG A 446      55.234  70.395  -8.961  1.00  3.460          O  
ATOM   6866  CB  ARG A 446      52.600  70.803  -9.100  1.00  3.140          C  
ATOM   6867  CG  ARG A 446      51.110  70.980  -9.299  1.00  3.140          C  
ATOM   6868  CD  ARG A 446      50.493  69.879 -10.070  1.00  3.140          C  
ATOM   6869  NE  ARG A 446      51.091  69.702 -11.396  1.00  3.140          N  
ATOM   6870  CZ  ARG A 446      50.780  70.404 -12.508  1.00  3.140          C  
ATOM   6871  NH1 ARG A 446      49.885  71.368 -12.468  1.00  3.140          N  
ATOM   6872  NH2 ARG A 446      51.390  70.118 -13.646  1.00  3.140          N  
ATOM   6873  H   ARG A 446      52.454  70.687  -6.446  1.00  2.330          H  
ATOM   6874  HA  ARG A 446      52.611  68.711  -8.621  1.00  2.830          H  
ATOM   6875 1HB  ARG A 446      52.955  71.725  -8.641  1.00  3.760          H  
ATOM   6876 2HB  ARG A 446      53.056  70.741 -10.085  1.00  3.760          H  
ATOM   6877 1HG  ARG A 446      50.626  71.050  -8.335  1.00  3.760          H  
ATOM   6878 2HG  ARG A 446      50.943  71.892  -9.857  1.00  3.760          H  
ATOM   6879 1HD  ARG A 446      50.630  68.974  -9.532  1.00  3.760          H  
ATOM   6880 2HD  ARG A 446      49.425  70.064 -10.185  1.00  3.760          H  
ATOM   6881  HE  ARG A 446      51.788  68.974 -11.489  1.00  3.760          H  
ATOM   6882 1HH1 ARG A 446      49.431  71.600 -11.601  1.00  3.760          H  
ATOM   6883 2HH1 ARG A 446      49.664  71.887 -13.305  1.00  3.760          H  
ATOM   6884 1HH2 ARG A 446      52.079  69.380 -13.680  1.00  3.760          H  
ATOM   6885 2HH2 ARG A 446      51.169  70.636 -14.484  1.00  3.760          H  
ATOM   6886  N   VAL A 447      55.086  68.336  -8.055  1.00  3.200          N  
ATOM   6887  CA  VAL A 447      56.506  67.997  -8.145  1.00  3.890          C  
ATOM   6888  C   VAL A 447      56.706  66.648  -8.843  1.00  3.890          C  
ATOM   6889  O   VAL A 447      55.785  65.836  -8.931  1.00  3.890          O  
ATOM   6890  CB  VAL A 447      57.153  67.978  -6.735  1.00  5.170          C  
ATOM   6891  CG1 VAL A 447      57.034  69.352  -6.096  1.00  5.170          C  
ATOM   6892  CG2 VAL A 447      56.475  66.922  -5.849  1.00  5.170          C  
ATOM   6893  H   VAL A 447      54.412  67.692  -7.636  1.00  3.840          H  
ATOM   6894  HA  VAL A 447      57.009  68.764  -8.737  1.00  4.670          H  
ATOM   6895  HB  VAL A 447      58.217  67.748  -6.834  1.00  6.200          H  
ATOM   6896 1HG1 VAL A 447      57.502  69.348  -5.114  1.00  6.200          H  
ATOM   6897 2HG1 VAL A 447      57.528  70.086  -6.735  1.00  6.200          H  
ATOM   6898 3HG1 VAL A 447      56.000  69.613  -5.997  1.00  6.200          H  
ATOM   6899 1HG2 VAL A 447      56.941  66.910  -4.863  1.00  6.200          H  
ATOM   6900 2HG2 VAL A 447      55.422  67.151  -5.746  1.00  6.200          H  
ATOM   6901 3HG2 VAL A 447      56.577  65.964  -6.291  1.00  6.200          H  
ATOM   6902  N   GLU A 448      57.934  66.379  -9.278  1.00  3.890          N  
ATOM   6903  CA  GLU A 448      58.329  65.128  -9.950  1.00  3.890          C  
ATOM   6904  C   GLU A 448      58.190  63.880  -9.059  1.00  3.820          C  
ATOM   6905  O   GLU A 448      58.220  62.740  -9.539  1.00  3.890          O  
ATOM   6906  CB  GLU A 448      59.767  65.291 -10.470  1.00  5.450          C  
ATOM   6907  CG  GLU A 448      60.821  65.433  -9.377  1.00  5.450          C  
ATOM   6908  CD  GLU A 448      60.917  66.836  -8.807  1.00  5.450          C  
ATOM   6909  OE1 GLU A 448      60.214  67.702  -9.290  1.00  5.450          O  
ATOM   6910  OE2 GLU A 448      61.639  67.031  -7.864  1.00  5.450          O  
ATOM   6911  H   GLU A 448      58.648  67.107  -9.179  1.00  4.670          H  
ATOM   6912  HA  GLU A 448      57.676  64.993 -10.812  1.00  4.670          H  
ATOM   6913 1HB  GLU A 448      60.032  64.424 -11.075  1.00  6.540          H  
ATOM   6914 2HB  GLU A 448      59.826  66.167 -11.115  1.00  6.540          H  
ATOM   6915 1HG  GLU A 448      60.625  64.737  -8.604  1.00  6.540          H  
ATOM   6916 2HG  GLU A 448      61.786  65.168  -9.807  1.00  6.540          H  
ATOM   6917  N   LYS A 449      58.068  64.125  -7.759  1.00  3.410          N  
ATOM   6918  CA  LYS A 449      57.919  63.127  -6.721  1.00  3.250          C  
ATOM   6919  C   LYS A 449      56.501  63.052  -6.157  1.00  2.630          C  
ATOM   6920  O   LYS A 449      56.317  62.489  -5.076  1.00  2.890          O  
ATOM   6921  CB  LYS A 449      58.872  63.370  -5.544  1.00  4.610          C  
ATOM   6922  CG  LYS A 449      60.372  63.355  -5.855  1.00  4.610          C  
ATOM   6923  CD  LYS A 449      60.849  61.994  -6.386  1.00  4.610          C  
ATOM   6924  CE  LYS A 449      62.361  61.969  -6.583  1.00  4.610          C  
ATOM   6925  NZ  LYS A 449      62.831  60.666  -7.140  1.00  4.610          N  
ATOM   6926  H   LYS A 449      58.070  65.100  -7.498  1.00  4.090          H  
ATOM   6927  HA  LYS A 449      58.147  62.163  -7.152  1.00  3.900          H  
ATOM   6928 1HB  LYS A 449      58.635  64.335  -5.107  1.00  5.540          H  
ATOM   6929 2HB  LYS A 449      58.696  62.617  -4.776  1.00  5.540          H  
ATOM   6930 1HG  LYS A 449      60.612  64.136  -6.545  1.00  5.540          H  
ATOM   6931 2HG  LYS A 449      60.911  63.556  -4.930  1.00  5.540          H  
ATOM   6932 1HD  LYS A 449      60.560  61.206  -5.688  1.00  5.540          H  
ATOM   6933 2HD  LYS A 449      60.388  61.792  -7.353  1.00  5.540          H  
ATOM   6934 1HE  LYS A 449      62.641  62.768  -7.269  1.00  5.540          H  
ATOM   6935 2HE  LYS A 449      62.850  62.138  -5.623  1.00  5.540          H  
ATOM   6936 1HZ  LYS A 449      63.835  60.692  -7.256  1.00  5.540          H  
ATOM   6937 2HZ  LYS A 449      62.588  59.916  -6.506  1.00  5.540          H  
ATOM   6938 3HZ  LYS A 449      62.394  60.504  -8.037  1.00  5.540          H  
ATOM   6939  N   HIS A 450      55.479  63.584  -6.859  1.00  2.220          N  
ATOM   6940  CA  HIS A 450      54.091  63.617  -6.341  1.00  2.050          C  
ATOM   6941  C   HIS A 450      53.369  62.262  -6.263  1.00  1.850          C  
ATOM   6942  O   HIS A 450      52.254  62.090  -6.766  1.00  2.510          O  
ATOM   6943  CB  HIS A 450      53.235  64.528  -7.241  1.00  2.940          C  
ATOM   6944  CG  HIS A 450      52.995  64.021  -8.686  1.00  2.940          C  
ATOM   6945  ND1 HIS A 450      53.945  64.118  -9.679  1.00  2.940          N  
ATOM   6946  CD2 HIS A 450      51.910  63.443  -9.262  1.00  2.940          C  
ATOM   6947  CE1 HIS A 450      53.457  63.618 -10.799  1.00  2.940          C  
ATOM   6948  NE2 HIS A 450      52.225  63.204 -10.578  1.00  2.940          N  
ATOM   6949  H   HIS A 450      55.674  64.051  -7.749  1.00  2.660          H  
ATOM   6950  HA  HIS A 450      54.101  64.042  -5.341  1.00  2.460          H  
ATOM   6951 1HB  HIS A 450      52.275  64.729  -6.766  1.00  3.530          H  
ATOM   6952 2HB  HIS A 450      53.749  65.473  -7.333  1.00  3.530          H  
ATOM   6953  HD1 HIS A 450      54.675  64.819  -9.685  1.00  3.530          H  
ATOM   6954  HD2 HIS A 450      50.929  63.173  -8.876  1.00  3.530          H  
ATOM   6955  HE1 HIS A 450      54.063  63.602 -11.702  1.00  3.530          H  
ATOM   6956  N   TRP A 451      53.962  61.325  -5.540  1.00  1.520          N  
ATOM   6957  CA  TRP A 451      53.447  59.981  -5.378  1.00  1.640          C  
ATOM   6958  C   TRP A 451      53.018  59.762  -3.930  1.00  1.430          C  
ATOM   6959  O   TRP A 451      52.735  58.637  -3.504  1.00  1.870          O  
ATOM   6960  CB  TRP A 451      54.551  59.024  -5.814  1.00  2.250          C  
ATOM   6961  CG  TRP A 451      55.122  59.496  -7.132  1.00  2.250          C  
ATOM   6962  CD1 TRP A 451      56.372  59.982  -7.314  1.00  2.250          C  
ATOM   6963  CD2 TRP A 451      54.463  59.619  -8.415  1.00  2.250          C  
ATOM   6964  NE1 TRP A 451      56.538  60.415  -8.609  1.00  2.250          N  
ATOM   6965  CE2 TRP A 451      55.388  60.194  -9.294  1.00  2.250          C  
ATOM   6966  CE3 TRP A 451      53.184  59.317  -8.879  1.00  2.250          C  
ATOM   6967  CZ2 TRP A 451      55.078  60.463 -10.602  1.00  2.250          C  
ATOM   6968  CZ3 TRP A 451      52.873  59.586 -10.198  1.00  2.250          C  
ATOM   6969  CH2 TRP A 451      53.799  60.142 -11.040  1.00  2.250          C  
ATOM   6970  H   TRP A 451      54.852  61.572  -5.126  1.00  1.820          H  
ATOM   6971  HA  TRP A 451      52.581  59.853  -6.020  1.00  1.970          H  
ATOM   6972 1HB  TRP A 451      55.345  58.995  -5.065  1.00  2.700          H  
ATOM   6973 2HB  TRP A 451      54.152  58.021  -5.934  1.00  2.700          H  
ATOM   6974  HD1 TRP A 451      57.126  60.055  -6.532  1.00  2.700          H  
ATOM   6975  HE1 TRP A 451      57.382  60.873  -9.006  1.00  2.700          H  
ATOM   6976  HE3 TRP A 451      52.442  58.881  -8.217  1.00  2.700          H  
ATOM   6977  HZ2 TRP A 451      55.800  60.917 -11.283  1.00  2.700          H  
ATOM   6978  HZ3 TRP A 451      51.875  59.348 -10.551  1.00  2.700          H  
ATOM   6979  HH2 TRP A 451      53.518  60.345 -12.072  1.00  2.700          H  
ATOM   6980  N   ARG A 452      53.005  60.861  -3.179  1.00  1.190          N  
ATOM   6981  CA  ARG A 452      52.654  60.920  -1.771  1.00  1.160          C  
ATOM   6982  C   ARG A 452      51.781  62.154  -1.568  1.00  0.860          C  
ATOM   6983  O   ARG A 452      52.002  63.183  -2.208  1.00  1.040          O  
ATOM   6984  CB  ARG A 452      53.895  61.012  -0.903  1.00  1.640          C  
ATOM   6985  CG  ARG A 452      54.859  59.821  -0.982  1.00  1.640          C  
ATOM   6986  CD  ARG A 452      54.318  58.582  -0.383  1.00  1.640          C  
ATOM   6987  NE  ARG A 452      55.310  57.524  -0.402  1.00  1.640          N  
ATOM   6988  CZ  ARG A 452      55.536  56.683  -1.439  1.00  1.640          C  
ATOM   6989  NH1 ARG A 452      54.836  56.763  -2.562  1.00  1.640          N  
ATOM   6990  NH2 ARG A 452      56.479  55.755  -1.330  1.00  1.640          N  
ATOM   6991  H   ARG A 452      53.241  61.729  -3.639  1.00  1.430          H  
ATOM   6992  HA  ARG A 452      52.075  60.038  -1.502  1.00  1.390          H  
ATOM   6993 1HB  ARG A 452      54.464  61.875  -1.209  1.00  1.960          H  
ATOM   6994 2HB  ARG A 452      53.600  61.164   0.128  1.00  1.960          H  
ATOM   6995 1HG  ARG A 452      55.120  59.627  -2.017  1.00  1.960          H  
ATOM   6996 2HG  ARG A 452      55.767  60.063  -0.435  1.00  1.960          H  
ATOM   6997 1HD  ARG A 452      54.044  58.764   0.648  1.00  1.960          H  
ATOM   6998 2HD  ARG A 452      53.447  58.242  -0.930  1.00  1.960          H  
ATOM   6999  HE  ARG A 452      55.886  57.412   0.429  1.00  1.960          H  
ATOM   7000 1HH1 ARG A 452      54.090  57.468  -2.696  1.00  1.960          H  
ATOM   7001 2HH1 ARG A 452      55.025  56.122  -3.316  1.00  1.960          H  
ATOM   7002 1HH2 ARG A 452      57.026  55.679  -0.477  1.00  1.960          H  
ATOM   7003 2HH2 ARG A 452      56.656  55.122  -2.095  1.00  1.960          H  
ATOM   7004  N   LEU A 453      50.811  62.064  -0.672  1.00  0.830          N  
ATOM   7005  CA  LEU A 453      49.895  63.172  -0.429  1.00  0.760          C  
ATOM   7006  C   LEU A 453      50.438  64.263   0.471  1.00  0.770          C  
ATOM   7007  O   LEU A 453      51.260  64.010   1.348  1.00  0.940          O  
ATOM   7008  CB  LEU A 453      48.624  62.664   0.254  1.00  1.090          C  
ATOM   7009  CG  LEU A 453      47.772  61.633  -0.463  1.00  1.090          C  
ATOM   7010  CD1 LEU A 453      46.616  61.235   0.478  1.00  1.090          C  
ATOM   7011  CD2 LEU A 453      47.246  62.213  -1.760  1.00  1.090          C  
ATOM   7012  H   LEU A 453      50.693  61.200  -0.162  1.00  1.000          H  
ATOM   7013  HA  LEU A 453      49.649  63.635  -1.378  1.00  0.910          H  
ATOM   7014 1HB  LEU A 453      48.902  62.259   1.189  1.00  1.310          H  
ATOM   7015 2HB  LEU A 453      47.982  63.526   0.443  1.00  1.310          H  
ATOM   7016  HG  LEU A 453      48.360  60.744  -0.674  1.00  1.310          H  
ATOM   7017 1HD1 LEU A 453      45.989  60.488  -0.009  1.00  1.310          H  
ATOM   7018 2HD1 LEU A 453      47.017  60.814   1.406  1.00  1.310          H  
ATOM   7019 3HD1 LEU A 453      46.024  62.116   0.706  1.00  1.310          H  
ATOM   7020 1HD2 LEU A 453      46.639  61.460  -2.243  1.00  1.310          H  
ATOM   7021 2HD2 LEU A 453      46.649  63.102  -1.544  1.00  1.310          H  
ATOM   7022 3HD2 LEU A 453      48.064  62.481  -2.421  1.00  1.310          H  
ATOM   7023  N   ILE A 454      49.949  65.482   0.238  1.00  0.720          N  
ATOM   7024  CA  ILE A 454      50.218  66.605   1.126  1.00  0.750          C  
ATOM   7025  C   ILE A 454      49.154  66.497   2.212  1.00  0.760          C  
ATOM   7026  O   ILE A 454      49.417  66.723   3.392  1.00  0.830          O  
ATOM   7027  CB  ILE A 454      50.171  68.000   0.390  1.00  1.040          C  
ATOM   7028  CG1 ILE A 454      50.849  69.140   1.211  1.00  1.040          C  
ATOM   7029  CG2 ILE A 454      48.728  68.492   0.107  1.00  1.040          C  
ATOM   7030  CD1 ILE A 454      52.324  69.036   1.416  1.00  1.040          C  
ATOM   7031  H   ILE A 454      49.303  65.581  -0.540  1.00  0.860          H  
ATOM   7032  HA  ILE A 454      51.189  66.466   1.589  1.00  0.900          H  
ATOM   7033  HB  ILE A 454      50.698  67.904  -0.554  1.00  1.250          H  
ATOM   7034 1HG1 ILE A 454      50.684  70.051   0.687  1.00  1.250          H  
ATOM   7035 2HG1 ILE A 454      50.369  69.200   2.192  1.00  1.250          H  
ATOM   7036 1HG2 ILE A 454      48.776  69.436  -0.420  1.00  1.250          H  
ATOM   7037 2HG2 ILE A 454      48.208  67.801  -0.484  1.00  1.250          H  
ATOM   7038 3HG2 ILE A 454      48.185  68.648   1.036  1.00  1.250          H  
ATOM   7039 1HD1 ILE A 454      52.670  69.900   1.979  1.00  1.250          H  
ATOM   7040 2HD1 ILE A 454      52.556  68.150   1.967  1.00  1.250          H  
ATOM   7041 3HD1 ILE A 454      52.819  69.015   0.457  1.00  1.250          H  
ATOM   7042  N   GLY A 455      47.950  66.109   1.777  1.00  0.850          N  
ATOM   7043  CA  GLY A 455      46.777  65.992   2.617  1.00  1.020          C  
ATOM   7044  C   GLY A 455      45.596  65.507   1.781  1.00  0.790          C  
ATOM   7045  O   GLY A 455      45.771  65.076   0.634  1.00  0.720          O  
ATOM   7046  H   GLY A 455      47.849  65.923   0.778  1.00  1.020          H  
ATOM   7047 1HA  GLY A 455      46.966  65.301   3.432  1.00  1.220          H  
ATOM   7048 2HA  GLY A 455      46.549  66.956   3.060  1.00  1.220          H  
ATOM   7049  N   TRP A 456      44.405  65.544   2.361  1.00  0.780          N  
ATOM   7050  CA  TRP A 456      43.227  65.054   1.649  1.00  0.700          C  
ATOM   7051  C   TRP A 456      41.965  65.745   2.158  1.00  0.590          C  
ATOM   7052  O   TRP A 456      41.949  66.322   3.254  1.00  0.650          O  
ATOM   7053  CB  TRP A 456      43.128  63.522   1.804  1.00  1.010          C  
ATOM   7054  CG  TRP A 456      42.769  63.027   3.184  1.00  1.010          C  
ATOM   7055  CD1 TRP A 456      41.544  62.620   3.567  1.00  1.010          C  
ATOM   7056  CD2 TRP A 456      43.595  62.934   4.370  1.00  1.010          C  
ATOM   7057  NE1 TRP A 456      41.562  62.247   4.893  1.00  1.010          N  
ATOM   7058  CE2 TRP A 456      42.780  62.455   5.393  1.00  1.010          C  
ATOM   7059  CE3 TRP A 456      44.920  63.217   4.648  1.00  1.010          C  
ATOM   7060  CZ2 TRP A 456      43.245  62.268   6.658  1.00  1.010          C  
ATOM   7061  CZ3 TRP A 456      45.371  63.034   5.927  1.00  1.010          C  
ATOM   7062  CH2 TRP A 456      44.563  62.578   6.905  1.00  1.010          C  
ATOM   7063  H   TRP A 456      44.339  65.934   3.308  1.00  0.940          H  
ATOM   7064  HA  TRP A 456      43.332  65.288   0.589  1.00  0.840          H  
ATOM   7065 1HB  TRP A 456      42.374  63.142   1.107  1.00  1.210          H  
ATOM   7066 2HB  TRP A 456      44.068  63.071   1.525  1.00  1.210          H  
ATOM   7067  HD1 TRP A 456      40.676  62.567   2.913  1.00  1.210          H  
ATOM   7068  HE1 TRP A 456      40.787  61.864   5.433  1.00  1.210          H  
ATOM   7069  HE3 TRP A 456      45.582  63.576   3.884  1.00  1.210          H  
ATOM   7070  HZ2 TRP A 456      42.608  61.910   7.447  1.00  1.210          H  
ATOM   7071  HZ3 TRP A 456      46.379  63.263   6.141  1.00  1.210          H  
ATOM   7072  HH2 TRP A 456      44.970  62.457   7.907  1.00  1.210          H  
ATOM   7073  N   GLY A 457      40.878  65.641   1.399  1.00  0.500          N  
ATOM   7074  CA  GLY A 457      39.653  66.275   1.848  1.00  0.460          C  
ATOM   7075  C   GLY A 457      38.362  65.883   1.137  1.00  0.430          C  
ATOM   7076  O   GLY A 457      38.315  64.898   0.397  1.00  0.490          O  
ATOM   7077  H   GLY A 457      40.934  65.173   0.492  1.00  0.600          H  
ATOM   7078 1HA  GLY A 457      39.537  66.124   2.914  1.00  0.550          H  
ATOM   7079 2HA  GLY A 457      39.802  67.337   1.710  1.00  0.550          H  
ATOM   7080  N   GLN A 458      37.298  66.637   1.430  1.00  0.430          N  
ATOM   7081  CA  GLN A 458      35.952  66.381   0.884  1.00  0.450          C  
ATOM   7082  C   GLN A 458      35.150  67.642   0.591  1.00  0.460          C  
ATOM   7083  O   GLN A 458      35.063  68.568   1.396  1.00  0.510          O  
ATOM   7084  CB  GLN A 458      35.207  65.463   1.830  1.00  0.620          C  
ATOM   7085  CG  GLN A 458      33.858  65.029   1.485  1.00  0.620          C  
ATOM   7086  CD  GLN A 458      33.423  63.999   2.521  1.00  0.620          C  
ATOM   7087  OE1 GLN A 458      33.704  64.158   3.716  1.00  0.620          O  
ATOM   7088  NE2 GLN A 458      32.758  62.947   2.095  1.00  0.620          N  
ATOM   7089  H   GLN A 458      37.476  67.399   2.096  1.00  0.520          H  
ATOM   7090  HA  GLN A 458      36.077  65.855  -0.057  1.00  0.540          H  
ATOM   7091 1HB  GLN A 458      35.728  64.542   1.806  1.00  0.750          H  
ATOM   7092 2HB  GLN A 458      35.220  65.857   2.843  1.00  0.750          H  
ATOM   7093 1HG  GLN A 458      33.170  65.871   1.480  1.00  0.750          H  
ATOM   7094 2HG  GLN A 458      33.887  64.552   0.516  1.00  0.750          H  
ATOM   7095 1HE2 GLN A 458      32.466  62.243   2.739  1.00  0.750          H  
ATOM   7096 2HE2 GLN A 458      32.535  62.845   1.102  1.00  0.750          H  
ATOM   7097  N   ILE A 459      34.496  67.657  -0.548  1.00  0.460          N  
ATOM   7098  CA  ILE A 459      33.793  68.879  -0.931  1.00  0.480          C  
ATOM   7099  C   ILE A 459      32.611  69.174  -0.027  1.00  0.560          C  
ATOM   7100  O   ILE A 459      31.735  68.325   0.132  1.00  0.620          O  
ATOM   7101  CB  ILE A 459      33.241  68.765  -2.354  1.00  0.660          C  
ATOM   7102  CG1 ILE A 459      34.354  68.583  -3.287  1.00  0.660          C  
ATOM   7103  CG2 ILE A 459      32.436  70.092  -2.723  1.00  0.660          C  
ATOM   7104  CD1 ILE A 459      33.922  68.190  -4.654  1.00  0.660          C  
ATOM   7105  H   ILE A 459      34.545  66.828  -1.160  1.00  0.550          H  
ATOM   7106  HA  ILE A 459      34.489  69.715  -0.877  1.00  0.580          H  
ATOM   7107  HB  ILE A 459      32.601  67.892  -2.431  1.00  0.800          H  
ATOM   7108 1HG1 ILE A 459      34.908  69.500  -3.323  1.00  0.800          H  
ATOM   7109 2HG1 ILE A 459      35.003  67.801  -2.909  1.00  0.800          H  
ATOM   7110 1HG2 ILE A 459      32.025  70.047  -3.723  1.00  0.800          H  
ATOM   7111 2HG2 ILE A 459      31.621  70.239  -2.051  1.00  0.800          H  
ATOM   7112 3HG2 ILE A 459      33.106  70.951  -2.650  1.00  0.800          H  
ATOM   7113 1HD1 ILE A 459      34.781  68.073  -5.306  1.00  0.800          H  
ATOM   7114 2HD1 ILE A 459      33.381  67.264  -4.604  1.00  0.800          H  
ATOM   7115 3HD1 ILE A 459      33.290  68.936  -5.029  1.00  0.800          H  
ATOM   7116  N   ARG A 460      32.567  70.392   0.521  1.00  0.610          N  
ATOM   7117  CA  ARG A 460      31.460  70.840   1.359  1.00  0.730          C  
ATOM   7118  C   ARG A 460      30.614  71.843   0.617  1.00  0.770          C  
ATOM   7119  O   ARG A 460      29.401  71.923   0.825  1.00  0.850          O  
ATOM   7120  CB  ARG A 460      31.915  71.474   2.663  1.00  0.970          C  
ATOM   7121  CG  ARG A 460      30.721  71.893   3.570  1.00  0.970          C  
ATOM   7122  CD  ARG A 460      31.120  72.359   4.909  1.00  0.970          C  
ATOM   7123  NE  ARG A 460      29.958  72.709   5.716  1.00  0.970          N  
ATOM   7124  CZ  ARG A 460      29.995  73.215   6.970  1.00  0.970          C  
ATOM   7125  NH1 ARG A 460      31.143  73.447   7.571  1.00  0.970          N  
ATOM   7126  NH2 ARG A 460      28.857  73.478   7.596  1.00  0.970          N  
ATOM   7127  H   ARG A 460      33.355  71.016   0.362  1.00  0.730          H  
ATOM   7128  HA  ARG A 460      30.831  69.997   1.594  1.00  0.880          H  
ATOM   7129 1HB  ARG A 460      32.550  70.781   3.209  1.00  1.170          H  
ATOM   7130 2HB  ARG A 460      32.511  72.366   2.445  1.00  1.170          H  
ATOM   7131 1HG  ARG A 460      30.191  72.724   3.105  1.00  1.170          H  
ATOM   7132 2HG  ARG A 460      30.037  71.052   3.684  1.00  1.170          H  
ATOM   7133 1HD  ARG A 460      31.663  71.567   5.419  1.00  1.170          H  
ATOM   7134 2HD  ARG A 460      31.746  73.245   4.807  1.00  1.170          H  
ATOM   7135  HE  ARG A 460      29.045  72.553   5.306  1.00  1.170          H  
ATOM   7136 1HH1 ARG A 460      32.013  73.253   7.097  1.00  1.170          H  
ATOM   7137 2HH1 ARG A 460      31.157  73.826   8.508  1.00  1.170          H  
ATOM   7138 1HH2 ARG A 460      27.973  73.299   7.136  1.00  1.170          H  
ATOM   7139 2HH2 ARG A 460      28.867  73.857   8.531  1.00  1.170          H  
ATOM   7140  N   ARG A 461      31.256  72.659  -0.205  1.00  0.740          N  
ATOM   7141  CA  ARG A 461      30.497  73.674  -0.912  1.00  0.820          C  
ATOM   7142  C   ARG A 461      30.924  73.925  -2.349  1.00  0.820          C  
ATOM   7143  O   ARG A 461      32.097  74.158  -2.691  1.00  0.750          O  
ATOM   7144  CB  ARG A 461      30.506  74.999  -0.157  1.00  1.120          C  
ATOM   7145  CG  ARG A 461      29.690  76.116  -0.803  1.00  1.120          C  
ATOM   7146  CD  ARG A 461      29.688  77.337   0.005  1.00  1.120          C  
ATOM   7147  NE  ARG A 461      29.034  78.432  -0.709  1.00  1.120          N  
ATOM   7148  CZ  ARG A 461      28.943  79.706  -0.275  1.00  1.120          C  
ATOM   7149  NH1 ARG A 461      29.458  80.058   0.886  1.00  1.120          N  
ATOM   7150  NH2 ARG A 461      28.331  80.606  -1.029  1.00  1.120          N  
ATOM   7151  H   ARG A 461      32.265  72.551  -0.312  1.00  0.890          H  
ATOM   7152  HA  ARG A 461      29.460  73.341  -0.943  1.00  0.980          H  
ATOM   7153 1HB  ARG A 461      30.138  74.848   0.859  1.00  1.340          H  
ATOM   7154 2HB  ARG A 461      31.503  75.373  -0.084  1.00  1.340          H  
ATOM   7155 1HG  ARG A 461      30.115  76.385  -1.759  1.00  1.340          H  
ATOM   7156 2HG  ARG A 461      28.660  75.794  -0.940  1.00  1.340          H  
ATOM   7157 1HD  ARG A 461      29.147  77.152   0.933  1.00  1.340          H  
ATOM   7158 2HD  ARG A 461      30.717  77.624   0.228  1.00  1.340          H  
ATOM   7159  HE  ARG A 461      28.613  78.215  -1.605  1.00  1.340          H  
ATOM   7160 1HH1 ARG A 461      29.921  79.373   1.468  1.00  1.340          H  
ATOM   7161 2HH1 ARG A 461      29.385  81.015   1.203  1.00  1.340          H  
ATOM   7162 1HH2 ARG A 461      27.936  80.337  -1.923  1.00  1.340          H  
ATOM   7163 2HH2 ARG A 461      28.255  81.564  -0.714  1.00  1.340          H  
ATOM   7164  N   GLY A 462      29.904  73.999  -3.197  1.00  0.970          N  
ATOM   7165  CA  GLY A 462      30.027  74.343  -4.605  1.00  1.080          C  
ATOM   7166  C   GLY A 462      30.163  75.859  -4.731  1.00  1.110          C  
ATOM   7167  O   GLY A 462      29.224  76.565  -5.108  1.00  1.260          O  
ATOM   7168  H   GLY A 462      28.981  73.793  -2.840  1.00  1.160          H  
ATOM   7169 1HA  GLY A 462      30.898  73.851  -5.044  1.00  1.300          H  
ATOM   7170 2HA  GLY A 462      29.147  73.998  -5.140  1.00  1.300          H  
ATOM   7171  N   VAL A 463      31.317  76.346  -4.325  1.00  1.080          N  
ATOM   7172  CA  VAL A 463      31.629  77.763  -4.289  1.00  1.120          C  
ATOM   7173  C   VAL A 463      31.565  78.358  -5.686  1.00  1.270          C  
ATOM   7174  O   VAL A 463      32.147  77.817  -6.621  1.00  1.330          O  
ATOM   7175  CB  VAL A 463      33.038  77.955  -3.669  1.00  1.550          C  
ATOM   7176  CG1 VAL A 463      33.487  79.393  -3.748  1.00  1.550          C  
ATOM   7177  CG2 VAL A 463      33.014  77.521  -2.210  1.00  1.550          C  
ATOM   7178  H   VAL A 463      31.989  75.652  -4.000  1.00  1.300          H  
ATOM   7179  HA  VAL A 463      30.895  78.266  -3.661  1.00  1.340          H  
ATOM   7180  HB  VAL A 463      33.760  77.349  -4.222  1.00  1.860          H  
ATOM   7181 1HG1 VAL A 463      34.475  79.486  -3.303  1.00  1.860          H  
ATOM   7182 2HG1 VAL A 463      33.543  79.715  -4.785  1.00  1.860          H  
ATOM   7183 3HG1 VAL A 463      32.790  80.030  -3.208  1.00  1.860          H  
ATOM   7184 1HG2 VAL A 463      34.008  77.645  -1.783  1.00  1.860          H  
ATOM   7185 2HG2 VAL A 463      32.302  78.134  -1.662  1.00  1.860          H  
ATOM   7186 3HG2 VAL A 463      32.723  76.487  -2.135  1.00  1.860          H  
ATOM   7187  N   THR A 464      30.855  79.477  -5.824  1.00  1.380          N  
ATOM   7188  CA  THR A 464      30.726  80.105  -7.120  1.00  1.570          C  
ATOM   7189  C   THR A 464      31.975  80.900  -7.435  1.00  1.770          C  
ATOM   7190  O   THR A 464      32.739  81.250  -6.540  1.00  1.810          O  
ATOM   7191  CB  THR A 464      29.487  81.001  -7.153  1.00  2.120          C  
ATOM   7192  OG1 THR A 464      29.629  82.031  -6.164  1.00  2.120          O  
ATOM   7193  CG2 THR A 464      28.246  80.163  -6.851  1.00  2.120          C  
ATOM   7194  H   THR A 464      30.399  79.895  -5.027  1.00  1.660          H  
ATOM   7195  HA  THR A 464      30.612  79.327  -7.875  1.00  1.880          H  
ATOM   7196  HB  THR A 464      29.390  81.461  -8.136  1.00  2.550          H  
ATOM   7197  HG1 THR A 464      30.366  82.609  -6.398  1.00  2.550          H  
ATOM   7198 1HG2 THR A 464      27.364  80.800  -6.871  1.00  2.550          H  
ATOM   7199 2HG2 THR A 464      28.147  79.380  -7.603  1.00  2.550          H  
ATOM   7200 3HG2 THR A 464      28.336  79.701  -5.868  1.00  2.550          H  
ATOM   7201  N   ILE A 465      32.151  81.253  -8.699  1.00  2.190          N  
ATOM   7202  CA  ILE A 465      33.354  81.950  -9.114  1.00  2.530          C  
ATOM   7203  C   ILE A 465      33.160  83.359  -9.637  1.00  2.470          C  
ATOM   7204  O   ILE A 465      32.354  83.610 -10.532  1.00  2.600          O  
ATOM   7205  CB  ILE A 465      34.109  81.061 -10.125  1.00  3.410          C  
ATOM   7206  CG1 ILE A 465      34.486  79.723  -9.391  1.00  3.410          C  
ATOM   7207  CG2 ILE A 465      35.358  81.748 -10.690  1.00  3.410          C  
ATOM   7208  CD1 ILE A 465      33.546  78.522  -9.635  1.00  3.410          C  
ATOM   7209  H   ILE A 465      31.465  80.983  -9.390  1.00  2.630          H  
ATOM   7210  HA  ILE A 465      34.000  82.034  -8.241  1.00  3.040          H  
ATOM   7211  HB  ILE A 465      33.443  80.813 -10.949  1.00  4.090          H  
ATOM   7212 1HG1 ILE A 465      35.491  79.450  -9.668  1.00  4.090          H  
ATOM   7213 2HG1 ILE A 465      34.489  79.923  -8.322  1.00  4.090          H  
ATOM   7214 1HG2 ILE A 465      35.862  81.083 -11.393  1.00  4.090          H  
ATOM   7215 2HG2 ILE A 465      35.097  82.670 -11.211  1.00  4.090          H  
ATOM   7216 3HG2 ILE A 465      36.016  81.967  -9.886  1.00  4.090          H  
ATOM   7217 1HD1 ILE A 465      33.904  77.688  -9.043  1.00  4.090          H  
ATOM   7218 2HD1 ILE A 465      32.542  78.741  -9.328  1.00  4.090          H  
ATOM   7219 3HD1 ILE A 465      33.547  78.268 -10.691  1.00  4.090          H  
ATOM   7220  N   LYS A 466      33.930  84.268  -9.053  1.00  2.450          N  
ATOM   7221  CA  LYS A 466      33.954  85.668  -9.425  1.00  2.460          C  
ATOM   7222  C   LYS A 466      35.291  85.927 -10.130  1.00  2.670          C  
ATOM   7223  O   LYS A 466      36.265  85.233  -9.812  1.00  2.860          O  
ATOM   7224  CB  LYS A 466      33.793  86.543  -8.171  1.00  3.440          C  
ATOM   7225  CG  LYS A 466      32.515  86.281  -7.354  1.00  3.440          C  
ATOM   7226  CD  LYS A 466      31.241  86.626  -8.141  1.00  3.440          C  
ATOM   7227  CE  LYS A 466      29.994  86.480  -7.272  1.00  3.440          C  
ATOM   7228  NZ  LYS A 466      28.741  86.764  -8.035  1.00  3.440          N  
ATOM   7229  H   LYS A 466      34.541  83.944  -8.312  1.00  2.940          H  
ATOM   7230  HA  LYS A 466      33.134  85.847 -10.111  1.00  2.950          H  
ATOM   7231 1HB  LYS A 466      34.640  86.374  -7.504  1.00  4.130          H  
ATOM   7232 2HB  LYS A 466      33.796  87.590  -8.430  1.00  4.130          H  
ATOM   7233 1HG  LYS A 466      32.476  85.229  -7.066  1.00  4.130          H  
ATOM   7234 2HG  LYS A 466      32.538  86.884  -6.446  1.00  4.130          H  
ATOM   7235 1HD  LYS A 466      31.298  87.647  -8.519  1.00  4.130          H  
ATOM   7236 2HD  LYS A 466      31.134  85.946  -8.987  1.00  4.130          H  
ATOM   7237 1HE  LYS A 466      29.950  85.460  -6.889  1.00  4.130          H  
ATOM   7238 2HE  LYS A 466      30.059  87.172  -6.432  1.00  4.130          H  
ATOM   7239 1HZ  LYS A 466      27.940  86.653  -7.427  1.00  4.130          H  
ATOM   7240 2HZ  LYS A 466      28.764  87.712  -8.386  1.00  4.130          H  
ATOM   7241 3HZ  LYS A 466      28.665  86.119  -8.811  1.00  4.130          H  
ATOM   7242  N   PRO A 467      35.415  86.960 -10.999  1.00  2.930          N  
ATOM   7243  CA  PRO A 467      36.638  87.350 -11.697  1.00  3.280          C  
ATOM   7244  C   PRO A 467      37.865  87.392 -10.793  1.00  3.310          C  
ATOM   7245  O   PRO A 467      38.948  86.995 -11.209  1.00  3.500          O  
ATOM   7246  CB  PRO A 467      36.272  88.730 -12.244  1.00  4.920          C  
ATOM   7247  CG  PRO A 467      34.775  88.657 -12.471  1.00  4.920          C  
ATOM   7248  CD  PRO A 467      34.242  87.827 -11.324  1.00  4.920          C  
ATOM   7249  HA  PRO A 467      36.803  86.642 -12.533  1.00  3.940          H  
ATOM   7250 1HB  PRO A 467      36.554  89.510 -11.514  1.00  5.900          H  
ATOM   7251 2HB  PRO A 467      36.834  88.939 -13.164  1.00  5.900          H  
ATOM   7252 1HG  PRO A 467      34.343  89.670 -12.503  1.00  5.900          H  
ATOM   7253 2HG  PRO A 467      34.572  88.199 -13.454  1.00  5.900          H  
ATOM   7254 1HD  PRO A 467      33.965  88.481 -10.490  1.00  5.900          H  
ATOM   7255 2HD  PRO A 467      33.393  87.243 -11.705  1.00  5.900          H  
ATOM   7256  N   THR A 468      37.684  87.801  -9.528  1.00  3.570          N  
ATOM   7257  CA  THR A 468      38.757  87.848  -8.542  1.00  3.890          C  
ATOM   7258  C   THR A 468      39.559  86.546  -8.504  1.00  3.890          C  
ATOM   7259  O   THR A 468      40.780  86.560  -8.328  1.00  3.890          O  
ATOM   7260  CB  THR A 468      38.173  88.121  -7.137  1.00  5.320          C  
ATOM   7261  OG1 THR A 468      37.473  89.379  -7.148  1.00  5.320          O  
ATOM   7262  CG2 THR A 468      39.288  88.181  -6.099  1.00  5.320          C  
ATOM   7263  H   THR A 468      36.786  88.146  -9.216  1.00  4.280          H  
ATOM   7264  HA  THR A 468      39.436  88.659  -8.809  1.00  4.670          H  
ATOM   7265  HB  THR A 468      37.474  87.327  -6.872  1.00  6.380          H  
ATOM   7266  HG1 THR A 468      37.007  89.495  -6.313  1.00  6.380          H  
ATOM   7267 1HG2 THR A 468      38.854  88.384  -5.122  1.00  6.380          H  
ATOM   7268 2HG2 THR A 468      39.825  87.235  -6.057  1.00  6.380          H  
ATOM   7269 3HG2 THR A 468      39.984  88.978  -6.359  1.00  6.380          H  
ATOM   7270  N   VAL A 469      38.840  85.425  -8.580  1.00  3.890          N  
ATOM   7271  CA  VAL A 469      39.365  84.075  -8.505  1.00  3.890          C  
ATOM   7272  C   VAL A 469      40.076  83.712  -9.803  1.00  3.890          C  
ATOM   7273  O   VAL A 469      41.178  83.158  -9.786  1.00  3.890          O  
ATOM   7274  CB  VAL A 469      38.192  83.124  -8.242  1.00  5.450          C  
ATOM   7275  CG1 VAL A 469      38.616  81.674  -8.279  1.00  5.450          C  
ATOM   7276  CG2 VAL A 469      37.568  83.479  -6.916  1.00  5.450          C  
ATOM   7277  H   VAL A 469      37.840  85.509  -8.758  1.00  4.670          H  
ATOM   7278  HA  VAL A 469      40.073  84.019  -7.680  1.00  4.670          H  
ATOM   7279  HB  VAL A 469      37.477  83.267  -9.012  1.00  6.540          H  
ATOM   7280 1HG1 VAL A 469      37.744  81.041  -8.098  1.00  6.540          H  
ATOM   7281 2HG1 VAL A 469      39.044  81.423  -9.251  1.00  6.540          H  
ATOM   7282 3HG1 VAL A 469      39.350  81.508  -7.504  1.00  6.540          H  
ATOM   7283 1HG2 VAL A 469      36.710  82.834  -6.740  1.00  6.540          H  
ATOM   7284 2HG2 VAL A 469      38.299  83.333  -6.122  1.00  6.540          H  
ATOM   7285 3HG2 VAL A 469      37.240  84.514  -6.921  1.00  6.540          H  
ATOM   7286  N   ASP A 470      39.421  83.998 -10.934  1.00  3.890          N  
ATOM   7287  CA  ASP A 470      40.023  83.738 -12.249  1.00  3.890          C  
ATOM   7288  C   ASP A 470      41.286  84.566 -12.511  1.00  3.890          C  
ATOM   7289  O   ASP A 470      42.215  84.122 -13.197  1.00  3.890          O  
ATOM   7290  CB  ASP A 470      39.058  84.007 -13.405  1.00  5.450          C  
ATOM   7291  CG  ASP A 470      37.983  82.950 -13.635  1.00  5.450          C  
ATOM   7292  OD1 ASP A 470      38.053  81.885 -13.079  1.00  5.450          O  
ATOM   7293  OD2 ASP A 470      37.114  83.204 -14.466  1.00  5.450          O  
ATOM   7294  H   ASP A 470      38.486  84.411 -10.846  1.00  4.670          H  
ATOM   7295  HA  ASP A 470      40.305  82.686 -12.287  1.00  4.670          H  
ATOM   7296 1HB  ASP A 470      38.567  84.964 -13.221  1.00  6.540          H  
ATOM   7297 2HB  ASP A 470      39.636  84.120 -14.325  1.00  6.540          H  
ATOM   7298  N   ASP A 471      41.344  85.768 -11.950  1.00  3.890          N  
ATOM   7299  CA  ASP A 471      42.454  86.686 -12.170  1.00  3.890          C  
ATOM   7300  C   ASP A 471      43.709  86.291 -11.386  1.00  3.890          C  
ATOM   7301  O   ASP A 471      44.068  86.913 -10.382  1.00  3.890          O  
ATOM   7302  CB  ASP A 471      42.017  88.105 -11.764  1.00  5.450          C  
ATOM   7303  CG  ASP A 471      42.983  89.230 -12.167  1.00  5.450          C  
ATOM   7304  OD1 ASP A 471      43.811  89.005 -13.023  1.00  5.450          O  
ATOM   7305  OD2 ASP A 471      42.864  90.318 -11.635  1.00  5.450          O  
ATOM   7306  H   ASP A 471      40.536  86.108 -11.426  1.00  4.670          H  
ATOM   7307  HA  ASP A 471      42.699  86.678 -13.231  1.00  4.670          H  
ATOM   7308 1HB  ASP A 471      41.045  88.311 -12.210  1.00  6.540          H  
ATOM   7309 2HB  ASP A 471      41.875  88.132 -10.679  1.00  6.540          H  
ATOM   7310  N   ASP A 472      44.373  85.241 -11.868  1.00  3.890          N  
ATOM   7311  CA  ASP A 472      45.584  84.701 -11.253  1.00  3.890          C  
ATOM   7312  C   ASP A 472      46.492  84.132 -12.348  1.00  3.890          C  
ATOM   7313  O   ASP A 472      47.074  83.062 -12.190  1.00  3.890          O  
ATOM   7314  OXT ASP A 472      46.370  84.581 -13.487  1.00  5.830          O  
ATOM   7315  CB  ASP A 472      45.234  83.621 -10.206  1.00  5.250          C  
ATOM   7316  CG  ASP A 472      46.440  83.168  -9.274  1.00  5.250          C  
ATOM   7317  OD1 ASP A 472      46.837  83.973  -8.451  1.00  5.250          O  
ATOM   7318  OD2 ASP A 472      46.890  82.021  -9.344  1.00  5.250          O  
ATOM   7319  H   ASP A 472      43.950  84.780 -12.678  1.00  4.670          H  
ATOM   7320  HA  ASP A 472      46.113  85.515 -10.756  1.00  4.670          H  
ATOM   7321 1HB  ASP A 472      44.422  83.994  -9.570  1.00  6.300          H  
ATOM   7322 2HB  ASP A 472      44.848  82.742 -10.724  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 -2576.68 304.53 1715.37 -149.159 60.1552 97.1034 900.456 -988.41 -3.85838 -25.8931 -804.488 -116.782 -157.875 -186.535 -74.6273 -34.2661 0 15.8972 33.241 274.878 304.772 -118.953 78.4274 -63.7781 13.4675 354.024 -1148.98
MET:NtermProteinFull_1 -4.97452 0.58326 2.1477 -0.42537 0.17069 0.12938 0.74729 -1.09909 -0 -0 -1.43934 0.99785 0 0 0 0 0 -0.03627 0.19557 1.23457 0 0 0 0.60916 0 0.0832 -1.07594
ALA_2 -3.15257 0.38214 3.18944 -0.02262 0 0 2.2355 -1.62364 -0 -0 -1.79145 -0.20791 0 0 -0.89577 0 0 -0.00228 0 0 0 -0.06449 0 1.8394 -0.20583 0.19159 -0.12848
GLY_3 -1.46936 0.14848 0.98889 -5e-05 0 0 0.33124 -0.71696 -0 -0 0.30228 -0.42377 0 0 0 0 0 -0.09983 0 0 0 0.35931 0 0.83697 -0.12176 0.1349 0.27034
GLY_4 -1.74321 0.45554 1.6396 -6e-05 0 0 1.00097 -1.00234 -0 -0 -0.92411 -0.39194 0 0 0 0 0 -0.13625 0 0 0 0.36783 0 0.83697 0.0539 0.15567 0.31257
GLU_5 -6.32368 0.46898 7.23863 -0.22621 0.03925 0.32295 2.90079 -3.03116 -0.01054 -0.07121 -4.46291 -0.5946 0 0 -0.89577 -0.32844 0 0.03619 0.134 0 3.76409 0.25182 0 -2.7348 0.25702 0.44172 -2.82389
ALA_6 -2.96242 0.38372 3.16761 -0.02518 0.00012 0 1.86825 -1.70303 -0.01812 -0.13583 -1.93155 -0.22063 0 0 0 0 0 -0.07778 0 0 0 -0.05207 0 1.8394 -0.12668 0.38692 0.39273
GLY_7 -4.03605 0.29135 4.34723 -0.00135 0 0 1.78452 -2.28292 -0 -0 -2.54467 -0.32436 0 0 0 0 0 -0.1446 0 0 0 -1.54291 0 0.83697 -0.03961 0.21787 -3.43853
VAL_8 -7.56326 0.99988 2.9771 -0.40344 0.63837 0.09833 2.99419 -2.54588 -0 -0 -1.17902 -0.38552 0 0 0 0 0 -0.13804 0.03466 0.76398 0 0.4899 0 1.9342 0.32617 0.48995 -0.46843
THR_9 -6.30629 0.58401 3.23426 -0.12248 0.0754 0.06333 0.83018 -2.05527 -0.00946 -0.13538 0.0862 -1.26471 0 0 0 0 0 0.40738 0.00171 0.12591 0 -0.10183 2.27827 -1.0874 -0.28465 0.47746 -3.20333
LEU_10 -5.79016 0.55465 3.59618 -0.46452 0.16446 0.10538 1.91975 -2.22757 -0.01054 -0.07121 -0.37119 0.11822 0 0 0 0 0 -0.02909 0.00636 0.36819 0 -0.19158 0 0.18072 -0.12531 0.46069 -1.8066
GLY_11 -3.99098 0.2751 3.43326 -8e-05 0 0 1.60458 -1.85555 -0.02083 -0.1649 -1.35091 -0.40973 0 0 0 0 0 -0.05774 0 0 0 0.22498 0 0.83697 0.72452 0.40525 -0.34607
GLN_12 -4.44533 0.99187 4.91205 -0.24772 0.03774 0.18305 1.78912 -2.24207 -0.03006 -0.19455 -0.58496 -0.4595 0 0 0 0 0 0.19814 0.00156 0 2.77066 -0.21805 0 -0.18838 6.30263 1.30989 9.88607
PRO_13 -2.61429 0.72474 1.69447 -0.08786 0.00097 0.05374 0.42554 -0.74732 -0 -0 -0.25821 0.54267 0 0 0 0 0 0.06771 0.00473 0.65636 0 -0.27831 0 -2.4119 5.77012 1.73629 5.27944
HIS_D_14 -3.83693 0.19412 3.08431 -0.40498 0.17357 0.41323 1.32955 -1.62941 -0.03418 -0.30873 -0.09737 -0.39789 0 0 0 0 0 -0.04115 0.00467 0 3.51697 -0.08593 0 -0.45461 -0.17468 0.59738 1.84792
LEU_15 -1.26807 0.04053 1.44161 -0.5135 0.22886 0.15342 0.4072 -0.7023 -0 -0 0.05288 0.06411 0 0 0 0 0 -0.05538 0.01897 0.20656 0 -0.04648 0 0.18072 -0.4853 0.19974 -0.07642
SER_16 -2.30873 0.13825 2.22879 -0.02718 0 0.02227 0.80579 -1.07344 -0.02139 -0.23474 -0.17023 -0.24313 0 0 0 0 0 -0.03944 0.0069 0.44311 0 -0.06637 0.60892 -0.77834 -0.52203 0.17569 -1.05528
ARG_17 -4.17497 0.40808 4.49329 -0.48108 0.03845 0.23824 2.38171 -1.89219 -0.0084 -0.09448 -1.68771 0.5399 0 0 0 -1.25448 0 0.1949 0.07398 2.01044 0 0.01412 0 -1.2888 -0.57663 0.58771 -0.47791
GLN_18 -5.1277 0.49506 3.04044 -0.2967 0.07107 0.26022 1.36533 -1.74057 -0.01342 -0.17079 -0.00778 -0.61011 0 0 0 0 0 0.03479 0.02818 0 2.84826 -0.16533 0 -0.18838 -0.54705 0.74335 0.01886
ASP_19 -4.37817 0.73106 5.49503 -0.1198 0.01368 0.36672 2.75906 -2.3894 -0.01362 -0.07035 -5.33494 -0.33607 0 0 0 -1.25448 0 -0.04388 0.06658 0 2.28001 -0.20389 0 -2.3716 -0.55006 0.42936 -4.92478
LEU_20 -6.79548 0.91899 4.97877 -0.57664 0.12863 0.15295 2.41616 -2.6846 -0.01733 -0.18289 -0.86062 0.26849 0 0 0 0 0 0.32126 0.17098 0.38819 0 -0.17061 0 0.18072 -0.44993 0.63168 -1.18129
THR_21 -5.88127 0.81003 3.90239 -0.12761 0.16069 0.0675 2.31061 -2.2555 -0.03159 -0.20436 -2.26728 -0.83855 0 0 0 0 0 0.00662 0.24106 0.07794 0 -0.10259 2.25369 -1.0874 -0.39557 0.71409 -2.64711
THR_22 -4.94594 0.43323 2.56923 -0.12427 0.07304 0.08174 1.21573 -1.70265 -0.0038 -0.09358 0.02406 -1.07723 0 0 0 0 0 -0.05597 0.0091 0.02891 0 -0.41258 2.25851 -1.0874 -0.38902 0.42567 -2.77323
LEU_23 -8.61111 1.44065 3.03584 -0.53571 0.12199 0.12011 1.77322 -2.59884 -0.01868 -0.20399 -0.51004 0.31521 0 0 0 0 0 -0.03074 0.00415 0.67632 0 -0.11599 0 0.18072 -0.45698 0.7842 -4.62968
ASP_24 -3.7999 0.16129 3.94921 -0.18726 0.03642 0.60203 1.1367 -2.08447 -0.00974 -0.11559 -0.61882 -1.23074 0 0 0 0 0 0.01356 0.20115 0 2.26081 -0.83596 0 -2.3716 -0.43235 0.87423 -2.45102
VAL_25 -7.47731 1.47069 1.96584 -0.29911 0.28422 0.06622 1.64565 -2.33252 -0.00991 -0.05867 -0.65419 -0.20763 0 0 0 0 0 0.06195 0.04242 0.07635 0 -0.49013 0 1.9342 0.02326 0.60182 -3.35684
THR_26 -5.52278 0.74127 4.27102 -0.15136 0.03988 0.05735 2.14555 -2.32654 -0.01969 -0.22077 -0.50276 -0.35428 0 0 0 0 0 0.083 0.12968 0.23989 0 -0.20556 2.31399 -1.0874 0.20022 0.67395 0.50465
LYS_27 -5.23905 0.43608 5.5703 -0.41917 0.06076 0.22576 2.60628 -2.14181 -0 -0 -3.21103 0.02943 0 0 -0.90523 -0.32844 0 -0.06312 0.15972 1.4457 0 -0.02509 0 -1.5107 -0.25345 0.59372 -2.96933
LEU_28 -3.23553 0.64266 1.71865 -0.53806 0.24212 0.16904 0.5675 -0.94177 -0 -0 0.01797 0.11403 0 0 0 0 0 -0.02434 0.06873 0.17659 0 -0.14269 0 0.18072 -0.57141 0.85067 -0.70513
THR_29 -4.8449 0.71152 3.27143 -0.12842 0.06188 0.1009 1.40953 -1.89827 -0 -0 -0.77003 -0.69615 0 0 0 0 0 0.64313 0.03445 0.47981 0 -0.22422 2.28138 -1.0874 -0.33498 1.38907 0.39871
PRO_30 -3.21393 0.48751 2.61712 -0.12243 0.00026 0.08954 0.23035 -0.97087 -0 -0 -0.51454 0.27426 0 0 0 0 0 -0.00896 0.02634 0.26094 0 -1.07999 0 -2.4119 -0.45961 0.99193 -3.80398
LEU_31 -5.35729 0.7213 3.35236 -0.46517 0.25381 0.08776 1.90104 -2.11497 -0 -0 -1.10109 0.13461 0 0 0 0 0 0.05927 0.02337 0.52306 0 -0.15981 0 0.18072 -0.38722 0.37388 -1.97438
SER_32 -5.12621 0.72158 5.206 -0.03414 0.00101 0.06126 3.2677 -2.50604 -0 -0 -3.55329 -1.0681 0 0 0 0 0 -0.04865 0.11542 0.14809 0 -0.39536 0.60065 -0.77834 -0.18106 0.43074 -3.13876
HIS_D_33 -5.57644 0.78967 5.60814 -0.7312 0.02414 0.79051 2.43542 -2.6767 -0.02832 -0.11705 -1.72591 -0.3598 0 0 0 -0.28916 0 -0.05179 0.18441 0 1.96327 0.10454 0 -0.45461 -0.15167 0.47364 0.21107
GLU_34 -5.53681 0.43566 5.68668 -0.21361 0.02248 0.29052 2.34822 -2.83288 -0 -0 -2.73356 -0.59005 0 0 0 0 0 -0.06254 0.00228 0 3.07467 -0.34949 0 -2.7348 -0.31644 0.37684 -3.13284
VAL_35 -5.81612 0.53277 3.62674 -0.28614 0.15169 0.0572 2.19919 -2.39797 -0.00184 -0.00832 -1.38919 -0.07771 0 0 0 0 0 0.07026 0.01692 0.12257 0 -0.42359 0 1.9342 -0.32339 0.40013 -1.61259
ILE_36 -4.97569 0.18348 4.09346 -0.50012 0.36679 0.09889 2.0958 -2.13809 -0 -0 -1.25743 0.15589 0 0 -0.7611 0 0 -0.05371 0.05881 0.54042 0 -0.4169 0 0.73287 0.04461 0.45722 -1.2748
SER_37 -4.14307 0.31834 4.70578 -0.02966 0.02021 0.0291 1.84708 -2.13628 -0 -0 -2.60599 -0.1455 0 0 -0.57736 -0.28916 0 -0.08072 0.02866 0.7056 0 -0.13984 0.64031 -0.77834 -0.14849 0.30984 -2.46948
ARG_38 -5.1578 0.34492 5.68404 -0.7014 0.26166 0.499 2.5138 -2.60946 -0.00184 -0.00832 -1.46688 0.03064 0 0 -0.7611 0 0 -0.07768 0.01432 2.5801 0 -0.18489 0 -1.2888 -0.19458 0.43446 -0.0898
GLN_39 -3.6532 0.14773 3.8337 -0.66093 0.09386 0.75469 1.3552 -1.77659 -0.00054 -0.00628 -1.60559 -0.83668 0 0 -0.57736 0 0 0.0741 0.15384 0 2.42345 0.02127 0 -0.18838 -0.04897 0.59987 0.10322
ALA_40 -3.8899 0.38064 1.85879 -0.01999 0 0 1.15004 -1.5917 -0 -0 -1.40935 -0.13196 0 0 0 0 0 0.1086 0 0 0 0.14845 0 1.8394 0.09248 0.55076 -0.91372
THR_41 -3.29609 0.39849 1.59677 -0.12337 0.07162 0.0909 0.53225 -1.10309 -0 -0 -0.51199 -0.67447 0 0 0 0 0 -0.00454 0.00707 0.1193 0 -0.38083 2.27184 -1.0874 -0.03559 0.44733 -1.68178
ILE_42 -9.12514 0.92556 3.407 -0.53934 0.3779 0.10584 2.46474 -2.64685 -0.00123 -0.00331 -2.59645 0.06189 0 0 0 0 0 -0.03524 0.12928 1.20074 0 -0.2177 0 0.73287 -0.17969 0.38204 -5.55708
ASN_43 -6.37862 0.62468 6.14906 -0.22316 0.02794 0.34242 3.51231 -2.96859 -0.00779 -0.05328 -4.8953 -0.54075 0 0 -0.94507 -0.63539 0 -0.08172 0.04213 0 3.22807 -0.2287 0 -0.93687 -0.04899 0.54012 -3.4775
ILE_44 -8.95448 1.84301 2.00877 -0.48993 0.42122 0.09649 2.67244 -2.46394 -0.00123 -0.00331 -2.26076 -0.0753 0 0 0 0 0 -0.07952 0.35024 0.29347 0 -0.67388 0 0.73287 -0.17288 0.92964 -5.82707
GLY_45 -4.75872 0.7302 3.36706 -0.0004 0 0 2.4645 -2.04302 -0.00428 -0.0172 -2.56177 -0.21402 0 0 0 0 0 -0.0202 0 0 0 -0.88228 0 0.83697 0.14441 0.92757 -2.03118
THR_46 -6.52966 0.41434 3.82613 -0.22284 0.15887 0.10479 2.42815 -2.24499 -0.00031 -0.00374 -1.84182 -1.05315 0 0 0 0 0 0.038 0.13051 1.0113 0 0.04044 2.39995 -1.0874 0.41068 0.63 -1.39077
ILE_47 -9.072 1.5052 2.66451 -0.5161 0.32151 0.10954 2.53063 -2.38449 -0 -0 -2.10505 -0.01937 0 0 0 0 0 0.01229 0.17064 0.48 0 -0.17516 0 0.73287 0.22753 0.75937 -4.75809
GLY_48 -4.10882 0.30017 3.62311 -0.00084 0 0 1.84472 -1.88802 -0.0045 -0.03477 -1.73162 -0.22461 0 0 -1.17961 0 0 -0.07388 0 0 0 -1.53952 0 0.83697 0.44272 0.62989 -3.10862
HIS_D_49 -8.22803 0.84668 7.20006 -0.4412 0.02097 0.31317 2.45789 -3.47017 -0.00429 -0.04191 -2.46825 -0.1719 0 0 -0.94695 0 0 -0.04551 0.16287 0 1.52013 -0.06788 0 -0.45461 0.05229 0.48326 -3.28336
VAL_50 -4.92653 0.54272 3.6004 -0.27093 0.1577 0.0515 2.03472 -2.1535 -0 -0 -1.1191 0.40399 0 0 -1.79886 0 0 -0.09778 0.00519 0.23942 0 0.02464 0 1.9342 -0.54893 0.61484 -1.30632
ALA_51 -1.71731 0.33454 1.38477 -0.02652 0.01333 0 0.65814 -0.85895 -0 -0 0.45734 -0.56043 0 0 0 0 0 0.12535 0 0 0 0.63052 0 1.8394 0.09832 0.70744 3.08594
HIS_52 -8.68205 0.69651 6.87499 -0.40661 0.08261 0.40458 3.37772 -3.59196 -0 -0 -3.41807 -0.43652 0 0 -2.03472 -0.3683 0 -0.06097 0.1989 0 3.8762 -0.10569 0 -0.45461 0.14069 0.80537 -3.10195
GLY_53 -3.47467 0.5839 3.59409 -6e-05 0 0 1.96076 -1.91093 -0.00601 -0.06133 -1.45486 -0.33083 0 0 0 0 0 -0.08741 0 0 0 -1.53963 0 0.83697 -0.08537 0.61905 -1.35633
LYS_54 -7.41594 0.41101 7.72361 -0.5083 0.28209 0.25298 2.69115 -3.40419 -0.01981 -0.12605 -2.08172 0.24953 0 0 0 0 0 -0.03942 0.05383 2.49978 0 -0.05261 0 -1.5107 0.15985 0.58762 -0.2473
SER_55 -3.47127 0.3052 4.63449 -0.03034 0.00023 0.05061 1.57402 -2.06784 -0.00825 -0.09691 -1.361 -1.06668 0 0 0 0 0 -0.01036 0.00401 0.25867 0 -0.27641 0.6266 -0.77834 -0.34379 0.45667 -1.60068
THR_56 -5.92536 0.63192 4.5537 -0.19443 0.07567 0.0716 2.52773 -2.68029 -0.00987 -0.11894 -1.54886 -0.37221 0 0 0 0 0 0.08002 0.03684 0.36252 0 0.03009 2.29872 -1.0874 -0.20777 0.50731 -0.96904
VAL_57 -8.21039 0.90514 1.89438 -0.31753 0.26001 0.0727 2.6374 -2.65789 -0 -0 -1.55518 -0.12388 0 0 0 0 0 -0.06093 0.00141 0.04857 0 -0.34422 0 1.9342 0.12678 0.76545 -4.62399
VAL_58 -6.1617 0.30978 3.6602 -0.31195 0.18439 0.07174 2.32879 -2.45505 -0.01359 -0.12261 -1.42258 -0.22924 0 0 0 0 0 -0.04723 0.00205 0.0779 0 -0.28973 0 1.9342 -0.0817 0.82134 -1.745
LYS_59 -6.83561 0.61075 7.49323 -0.53255 0.11243 0.29023 3.78294 -3.2978 -0.00162 -0.02202 -5.14557 0.26097 0 0 0 -0.77154 0 0.06139 0.34546 3.37909 0 -0.05885 0 -1.5107 -0.33422 0.788 -1.38601
ALA_60 -6.52447 0.8989 4.18657 -0.02251 0 0 3.43398 -2.99899 -0 -0 -2.17292 -0.36821 0 0 0 0 0 -0.0551 0 0 0 -0.30453 0 1.8394 -0.5889 0.50155 -2.17523
ILE_61 -8.73153 1.01324 3.77712 -0.48135 0.32523 0.09532 3.19848 -3.04976 -0 -0 -2.55439 -0.01228 0 0 0 0 0 0.07223 0.07083 0.53177 0 -0.42157 0 0.73287 -0.30238 0.49998 -5.23619
SER_62 -6.50329 0.29935 7.06624 -0.02331 0 0.0218 3.84312 -3.4141 -0.00042 -0.00248 -4.35986 -0.31466 0 0 0 -1.52619 0 0.11783 0.00022 0.60988 0 0.25188 0.60558 -0.77834 -0.1162 0.61823 -3.60471
GLY_63 -4.87023 0.59097 4.35047 -4e-05 0 0 2.01282 -2.52028 -0 -0 -1.17878 -0.39875 0 0 0 0 0 0.10928 0 0 0 0.48143 0 0.83697 0.01019 0.48283 -0.09313
VAL_64 -6.29915 0.68893 3.16353 -0.25086 0.08145 0.04037 2.15023 -2.41263 -0 -0 -1.22535 0.19367 0 0 0 0 0 0.16124 0.0116 0.78556 0 -0.14746 0 1.9342 0.15148 0.6889 -0.2843
HIS_65 -6.92911 1.16261 6.12232 -0.65923 0.52871 0.73868 2.78978 -3.13145 -0 -0 -1.41656 -0.78978 0 0 -0.89616 0 0 0.06024 0.00028 0 3.43921 0.10062 0 -0.45461 -0.09904 0.85461 1.4211
THR_66 -4.04471 0.51012 2.93619 -0.19541 0.22437 0.08601 1.44647 -1.89756 -0 -0 -0.62387 -0.8857 0 0 0 0 0 -0.08184 0.01316 0.253 0 1.55712 2.37439 -1.0874 1.86001 0.61312 3.05747
VAL_67 -6.95644 0.74738 2.38731 -0.36705 0.32984 0.08822 1.46722 -2.25929 -0.01275 -0.08977 -1.74027 0.15904 0 0 0 0 0 -0.05198 0.00173 1.03521 0 -0.40297 0 1.9342 1.91938 0.46324 -1.34774
ARG_68 -5.4465 0.58349 2.47197 -0.59834 0.0984 0.4071 0.95257 -1.66485 -0 -0 -1.32866 0.03195 0 0 -0.83718 0 0 0.04111 0.13556 2.79662 0 -0.10562 0 -1.2888 -0.12809 0.69533 -3.18394
PHE_69 -8.54713 0.85547 4.63691 -0.5699 0.04277 0.30268 2.47469 -2.87783 -0.00099 -0.00472 -2.91791 0.13913 0 0 -0.55265 0 0 0.01121 0.02043 0 1.92707 -0.34615 0 1.0402 -0.23931 0.69231 -3.91372
LYS_70 -3.52333 0.3179 4.98604 -0.46892 0.07927 0.32838 2.59637 -2.10492 -0.02813 -0.16348 -3.37631 0.14818 0 0 0 0 0 -0.02594 0.01576 2.13864 0 -0.03478 0 -1.5107 -0.06854 0.3276 -0.36693
ASN_71 -4.69596 0.25804 4.31808 -0.18349 0.04452 0.28947 1.49491 -2.11467 -0.03787 -0.27538 -0.04473 -0.3204 0 0 0 0 0 -0.00757 0.00636 0 1.55594 0.01194 0 -0.93687 0.02428 0.30577 -0.30762
GLU_72 -8.97953 1.30282 8.92972 -0.23647 0.10002 0.36721 3.63057 -4.17506 -0.0275 -0.23587 -2.36951 -0.67235 0 0 -0.55265 -0.92473 0 0.03848 0.11257 0 3.15046 -0.25245 0 -2.7348 -0.19407 0.56887 -3.15427
LEU_73 -7.96259 0.7089 4.90243 -0.50132 0.2306 0.11032 2.0136 -3.0468 -0.00127 -0.00501 -0.69435 -0.01245 0 0 0 0 0 0.04732 0.03363 3.29311 0 -0.28971 0 0.18072 -0.274 0.65463 -0.61224
GLU_74 -4.64655 0.38809 6.40244 -0.21631 0.02575 0.29563 2.71454 -2.64274 -0.00973 -0.11191 -4.03363 -0.59413 0 0 -0.4659 0 0 0.09925 0.01117 0 3.03355 -0.20522 0 -2.7348 -0.39629 0.4014 -2.6854
ARG_75 -4.22088 0.51633 4.74451 -0.92335 0.19696 0.68217 2.08451 -2.21922 -0 -0 -0.86886 -0.12379 0 0 -0.4659 0 0 0.0103 0.0332 1.60784 0 -0.20032 0 -1.2888 -0.1964 0.94824 0.31652
ASN_76 -5.37571 0.43034 6.06769 -0.36031 0.13532 0.61218 3.43659 -2.89485 -0.01065 -0.14826 -1.42151 -0.30388 0 0 -0.82155 -0.37974 0 -0.02028 0.00094 0 1.96009 -0.36518 0 -0.93687 0.11292 1.23648 0.95377
ILE_77 -3.38246 0.29627 2.09302 -0.74231 0.5498 0.27713 0.88905 -1.27977 -0 -0 0.30358 0.21821 0 0 0 0 0 -0.07923 0.00043 0.9168 0 0.36033 0 0.73287 -0.05048 0.86623 1.96947
THR_78 -4.30369 0.24292 3.89592 -0.1249 0.0761 0.07289 2.05595 -1.91195 -0 -0 -2.13518 -1.14544 0 0 -0.82155 -0.70183 0 0.03768 0.03146 0.04131 0 -0.23067 2.34857 -1.0874 -0.38731 0.5712 -3.47594
ILE_79 -9.98774 1.4605 4.92508 -0.4997 0.52096 0.10084 3.88227 -3.39034 -0 -0 -2.65846 -0.25071 0 0 0 0 0 -0.01536 0.01474 0.7734 0 -0.45445 0 0.73287 -0.19342 0.83951 -4.20001
LYS_80 -4.77718 0.61146 4.21419 -0.4693 0.18819 0.31449 1.73313 -2.03939 -0 -0 -0.52945 -0.335 0 0 0 0 0 -0.13817 0.03144 1.69104 0 -0.0228 0 -1.5107 0.60401 0.98463 0.5506
LEU_81 -3.32379 0.57685 2.37594 -0.49053 0.21576 0.12404 0.97956 -1.24836 -0 -0 -0.00696 0.21329 0 0 0 0 0 -0.06644 0.10726 0.26925 0 -0.01166 0 0.18072 0.45889 0.47492 0.82873
GLY_82 -2.99671 0.45923 2.76896 -6e-05 0 0 1.62141 -1.50333 -0 -0 -1.66874 -0.33337 0 0 -0.83718 0 0 -0.09189 0 0 0 -1.5415 0 0.83697 0.29124 0.33622 -2.65877
TYR_83 -6.59597 0.48239 2.71005 -0.59356 0.04395 0.26067 1.55462 -1.83186 -0 -0 -0.73394 -0.02419 0 0 0 0 0 0.07931 0.01344 0 2.18645 -0.11724 8e-05 1.2797 0.15368 0.3771 -0.75534
ALA_84 -5.81993 0.95558 3.17474 -0.02305 0 0 2.12888 -2.45265 -0 -0 -2.68194 -0.22119 0 0 0 0 0 0.13399 0 0 0 0.17219 0 1.8394 -0.06134 0.57999 -2.27535
ASN_85 -7.2296 0.57569 6.19867 -0.20678 0.15601 0.30203 3.22972 -3.2293 -0.02606 -0.17442 -2.11896 -0.35781 0 0 0 -0.92473 0 -0.0023 0.12857 0 2.26202 0.20497 0 -0.93687 0.21363 0.90333 -1.03221
ALA_86 -4.16573 0.70569 2.88519 -0.02458 1e-05 0 1.54771 -1.9218 -0 -0 -0.45562 -0.37884 0 0 0 0 0 -0.09699 0 0 0 -0.40315 0 1.8394 -0.2415 0.71987 0.00966
LYS_87 -5.59143 0.52714 4.75824 -0.30614 0.04488 0.15798 2.57653 -2.33638 -0 -0 -1.75072 -0.20449 0 0 0 0 0 -0.03468 0.00511 1.86079 0 -0.23541 0 -1.5107 -0.30998 0.33788 -2.01141
ILE_88 -9.53595 1.11958 5.06653 -0.4994 0.42961 0.10027 2.79488 -3.35188 -0 -0 -2.28467 0.04438 0 0 0 0 0 0.00363 0.06113 0.48618 0 -0.40424 0 0.73287 0.0879 0.5754 -4.57378
TYR_89 -8.94661 0.75321 5.40259 -0.61771 0.06841 0.33183 2.82975 -3.09399 -0.01103 -0.08395 -1.19802 -0.20272 0 0 0 0 0 0.14499 0.09831 0 2.43495 0.00421 0.01297 1.2797 0.11543 0.67724 -0.00045
LYS_90 -2.86547 0.11003 3.17107 -0.42199 0.06618 0.23925 0.79679 -1.44159 -0.02144 -0.12448 0.34639 -0.15839 0 0 0 0 0 -0.04071 0.00076 1.95979 0 -0.02407 0 -1.5107 -0.10904 0.35078 0.32316
LEU_91 -4.16523 0.33741 2.86657 -0.48377 0.16546 0.11813 1.23415 -1.58559 -0 -0 -1.00702 0.21185 0 0 0 0 0 -0.02855 0.03799 0.3293 0 -0.27131 0 0.18072 -0.15177 0.36291 -1.84875
ASP_92 -4.10511 0.20597 5.43723 -0.29762 0.07683 1.00091 2.90229 -2.35971 -0.01013 -0.14725 -4.36668 0.21978 0 0 0 -0.70183 0 0.09179 0.01023 0 1.98448 -0.64182 0 -2.3716 0.55415 0.66839 -1.84969
ASP_93 -4.46814 0.63982 5.74652 -0.16298 0.00301 0.49189 2.7839 -2.39746 -0 -0 -3.61149 -0.82347 0 0 0 -0.77154 0 0.2331 0.01071 0 2.95684 0.02038 0 -2.3716 0.42435 1.04006 -0.2561
PRO_94 -3.03828 0.40651 2.0887 -0.17301 0.09956 0.11573 0.74598 -0.96663 -0 -0 -0.43231 0.20087 0 0 0 0 0 -0.03007 0.05938 0.0574 0 -0.46028 0 -2.4119 0.621 1.08326 -2.03407
SER_95 -4.74433 0.3723 4.33466 -0.03351 0.00068 0.0591 2.30031 -2.09862 -0.01177 -0.08795 -2.59504 -0.76387 0 0 0 -0.37974 0 -0.07378 0.00215 0.38408 0 0.30665 0.60134 -0.77834 0.89932 0.46369 -1.84267
CYS_96 -3.53759 0.49532 2.41233 -0.08026 0 0.05718 0.93757 -1.20163 -0 -0 -0.25962 -0.77188 0 0 0 0 0 0.37913 0.03649 0.17539 0 -0.19408 0 3.6196 0.9657 0.79664 3.83028
PRO_97 -3.82976 0.57662 2.21516 -0.1232 0.00039 0.0909 0.70496 -0.79584 -0 -0 -0.14881 0.27142 0 0 0 0 0 -0.01951 0.09089 0.18368 0 -1.15257 0 -2.4119 0.46738 0.88098 -2.9992
ARG_98 -2.87716 0.48191 3.75011 -0.64384 0.05969 0.40326 1.36113 -1.38473 -0 -0 -2.42031 0.68293 0 0 0 -1.23634 0 0.43617 0.03934 2.5815 0 -0.05101 0 -1.2888 -0.65877 0.97196 0.20702
PRO_99 -5.1773 0.90917 2.93205 -0.13087 0.00139 0.09699 0.66232 -1.23341 -0 -0 -0.06713 0.20402 0 0 0 0 0 -0.05994 0.04598 0.20419 0 -1.07305 0 -2.4119 -0.72012 1.2024 -4.61521
GLU_100 -5.45404 0.3676 6.37725 -0.32135 0.03373 0.56867 2.65638 -2.68434 -0.02099 -0.09338 -2.66457 -0.85088 0 0 0 -1.23634 0 0.07489 0.00144 0 2.92397 -0.05611 0 -2.7348 -0.43561 0.5232 -3.02528
CYS_101 -6.03977 0.67313 3.75542 -0.07165 0.00058 0.06232 0.73814 -1.79763 -0.02099 -0.09338 -2.16569 -0.14257 0 0 0 0 0 -0.01455 0.00612 0.92653 0 -0.11412 0 3.6196 0.02023 0.45659 -0.2017
TYR_102 -5.49166 0.29668 3.32487 -0.6071 0.06113 0.34965 1.99387 -1.99758 -0.05117 -0.20037 -0.58733 -0.15232 0 0 -0.90582 0 0 0.30449 0.09578 0 1.89561 -0.40664 0.00199 1.2797 -0.10117 1.02871 0.13129
ARG_103 -3.61788 0.37985 1.8968 -0.665 0.15451 0.49799 0.10909 -0.97237 -0 -0 0.0308 0.08241 0 0 0 0 0 0.03562 0.23211 2.58173 0 0.09915 0 -1.2888 -0.14822 0.92586 0.33365
SER_104 -4.3333 0.45759 4.83208 -0.02616 0 0.04452 2.63533 -2.23757 -0.01697 -0.05939 -1.78597 -1.00662 0 0 0 0 0 0.0408 0.0825 0.24404 0 -0.38415 0.60485 -0.77834 0.32659 0.59912 -0.76104
CYS_105 -4.97364 0.35964 2.45273 -0.05124 0.04356 0.0244 1.36679 -1.28766 -0 -0 -0.32416 -0.56244 0 0 0 0 0 0.02463 0.00197 0.04911 0 0.13476 0 3.6196 0.93776 0.71787 2.53368
GLY_106 -2.07928 0.27969 1.55229 -5e-05 0 0 0.63464 -1.02436 -0 -0 0.09267 -0.4177 0 0 0 0 0 -0.11342 0 0 0 -1.35677 0 0.83697 0.10825 0.37824 -1.10882
SER_107 -4.61317 0.6355 4.47067 -0.02867 0.00012 0.04752 2.31641 -2.19202 -0 -0 -0.46269 -1.06378 0 0 0 0 0 0.15557 0.06729 0.45959 0 0.01318 0.60004 -0.77834 -0.1061 0.30685 -0.17201
SER_108 -5.9921 0.55643 5.94566 -0.03183 0.01049 0.0276 2.93501 -2.74404 -0.03874 -0.23663 -2.13851 -0.28756 0 0 0 -1.20523 0 0.03428 0.08585 0.54243 0 -0.13765 1.79849 -0.77834 0.14879 0.41619 -1.08941
THR_109 -4.83703 0.86898 3.56764 -0.11768 0.11474 0.05481 1.7623 -1.96073 -0 -0 -0.17756 -0.97843 0 0 0 0 0 0.43596 0.05286 0.338 0 0.18196 2.24598 -1.0874 5.43668 1.75112 7.6522
PRO_110 -3.49599 0.92906 2.47745 -0.13232 0.01312 0.08102 0.64117 -1.04663 -0.01453 -0.14742 -0.60749 0.61342 0 0 0 0 0 0.04886 0.01644 0.09601 0 0.42389 0 -2.4119 5.94575 2.083 5.51291
ASP_111 -7.40216 1.31005 7.59183 -0.26823 0.13678 0.90646 2.99392 -3.29439 -0.04336 -0.27332 -5.58113 -1.00557 0 0 0 -0.68573 0 -0.03674 0.02662 0 2.05075 -0.83387 0 -2.3716 0.14566 0.92188 -5.71215
GLU_112 -5.61079 0.39508 4.15467 -0.22396 0.03007 0.35782 0.69514 -1.93232 -0 -0 -0.69169 -0.47956 0 0 0 0 0 -0.07769 0.0119 0 3.51727 0.32166 0 -2.7348 0.00666 0.54692 -1.7136
PHE_113 -9.69969 1.3443 3.97367 -0.8815 0.06962 0.51901 2.21794 -2.86332 -0.00081 -0.00213 -2.20367 -0.22742 0 0 0 0 0 0.17851 0.05183 0 1.67247 -0.29024 0 1.0402 0.84398 1.00663 -3.25063
PRO_114 -4.32312 0.78635 1.62137 -0.20927 0.01276 0.15636 0.4568 -0.91422 -0.00574 -0.0792 -0.77425 -0.07335 0 0 0 0 0 0.02053 0.00215 0.28313 0 -0.66059 0 -2.4119 0.62459 1.16101 -4.32658
THR_115 -6.27709 1.21539 5.30426 -0.13626 0.11981 0.09275 3.10265 -2.86604 -0.0167 -0.13467 -1.57928 -0.67227 0 0 0 0 0 0.24983 0.06532 0.07034 0 -0.13672 2.26555 -1.0874 0.35249 1.84415 1.77611
ASP_116 -4.48603 0.74211 4.40932 -0.11667 0.00639 0.35782 1.81817 -2.03628 -0.01976 -0.21407 -1.64996 -0.28524 0 0 0 -0.73997 0 0.07432 0.02432 0 1.94804 -0.21449 0 -2.3716 0.28449 1.79498 -0.67411
ILE_117 -7.06185 1.02537 3.69435 -0.64258 0.45481 0.13702 2.16572 -2.3419 -0 -0 -1.11215 0.19201 0 0 0 0 0 -0.05067 0.05141 1.0088 0 -0.66222 0 0.73287 -0.35873 1.22497 -1.54276
PRO_118 -4.9809 0.63587 2.63977 -0.12414 0.00275 0.09113 1.28895 -1.17216 -0 -0 -0.62398 0.24012 0 0 0 0 0 -0.09126 0.02036 0.13594 0 -1.00876 0 -2.4119 -0.58903 1.17699 -4.77027
GLY_119 -1.22486 0.04871 1.46104 -6e-05 0 0 0.68217 -0.72139 -0.01388 -0.08218 -0.76111 -0.39995 0 0 -0.90582 0 0 -0.13106 0 0 0 -1.43602 0 0.83697 -0.72345 0.33553 -3.03536
THR_120 -3.37123 0.45536 2.95646 -0.15762 0.07554 0.05524 1.75449 -1.58484 -0.00616 -0.04803 -1.77726 -0.82287 0 0 -0.18111 0 0 -0.01518 9e-05 0.36039 0 -0.58993 2.30622 -1.0874 0.19384 0.55353 -0.93047
LYS_121 -3.22832 0.18941 3.03322 -0.30211 0.03801 0.13764 1.48607 -1.38903 -0 -0 -1.48937 0.19248 0 0 -0.18111 0 0 0.01098 0.03936 1.83463 0 0.10935 0 -1.5107 0.43834 0.59084 -0.00032
GLY_122 -3.41027 0.38722 2.7039 -0.00027 0 0 1.40025 -1.59723 -0 -0 -0.26694 -0.1674 0 0 0 0 0 -0.09786 0 0 0 -1.2438 0 0.83697 0.12563 0.23155 -1.09824
ASN_123 -7.05006 0.79495 4.74871 -0.31455 0.05316 0.52886 2.93407 -2.80047 -0.01936 -0.19565 -2.35021 -0.33778 0 0 0 -0.78622 0 0.15815 0.00336 0 1.85666 -0.2652 0 -0.93687 0.17367 0.56599 -3.23878
PHE_124 -6.7655 1.02436 3.63248 -0.90029 0.0785 0.53206 1.85394 -2.27759 -0 -0 -1.14176 -0.10338 0 0 -0.89616 0 0 0.13431 0.07017 0 1.49278 -0.41702 0 1.0402 -0.0396 1.07275 -1.60976
LYS_125 -4.93626 0.61706 4.32171 -0.30549 0.03174 0.0987 2.08153 -2.04645 -0 -0 -0.77869 0.11842 0 0 0 0 0 -0.00891 0.09467 2.60488 0 0.03989 0 -1.5107 -0.03894 0.78761 1.17076
LEU_126 -2.02159 0.30169 1.25773 -0.7057 0.21911 0.29643 0.38613 -0.70436 -0 -0 0.60085 0.06983 0 0 0 0 0 -0.0651 0.03477 0.50996 0 -0.04249 0 0.18072 0.35317 0.42037 1.09151
VAL_127 -3.7955 0.44896 2.32128 -0.31981 0.24092 0.07111 0.92886 -1.25905 -0 -0 -0.07437 -0.16886 0 0 0 0 0 0.04793 0.00182 0.12171 0 0.29076 0 1.9342 0.38452 0.52322 1.69769
ARG_128 -9.08457 1.2081 7.88482 -0.76186 0.1401 0.50306 4.28827 -3.90909 -0 -0 -4.81217 0.5712 0 0 -1.03548 0 0 0.01934 0.16986 2.26778 0 -0.08889 0 -1.2888 0.56906 0.98427 -2.375
HIS_129 -6.40505 0.9264 4.62447 -0.37164 0.07365 0.35074 2.69939 -2.41167 -0.01501 -0.06201 -2.89446 -0.28898 0 0 0 0 0 0.09688 0.00887 0 3.1129 -0.01866 0 -0.45461 0.59201 0.90241 0.46564
VAL_130 -7.34255 0.81607 2.24654 -0.38534 0.39016 0.1 2.31398 -2.45349 -0.00898 -0.10052 -1.82204 -0.20505 0 0 0 0 0 -0.04395 0.1119 0.98929 0 -0.80127 0 1.9342 -0.21003 0.51688 -3.9542
SER_131 -4.39721 0.2009 4.23259 -0.02669 0.0002 0.02336 2.71819 -2.2212 -0.03442 -0.16207 -2.82835 0.05584 0 0 0 0 0 0.00341 0.00537 0.43249 0 0.09453 0.6 -0.77834 -0.18966 0.61863 -1.65243
PHE_132 -8.41828 1.14689 1.79254 -0.54715 0.03024 0.23141 2.27924 -2.28405 -0 -0 -1.30405 0.10119 0 0 0 0 0 0.07658 0.21627 0 1.93127 -0.32359 0 1.0402 -0.13094 0.91279 -3.24941
VAL_133 -6.23453 0.51012 1.55952 -0.27572 0.17124 0.06411 1.86549 -1.73524 -0.0159 -0.06397 -1.59832 -0.41457 0 0 0 0 0 -0.03688 0 0.18126 0 -0.67116 0 1.9342 -0.29077 0.75394 -4.29716
ASP_134 -4.47372 0.34107 4.16609 -0.22167 0.03337 0.72924 1.39984 -1.99097 -0.02631 -0.20695 -1.24249 -0.9332 0 0 0 0 0 -0.00266 0.00168 0 2.14154 -0.80688 0 -2.3716 0.03938 0.36065 -3.06359
CYS_135 -6.01807 0.82291 3.11022 -0.04253 0 0.0148 1.33446 -1.56589 -0.01278 -0.15667 -1.48305 -0.16486 0 0 0 0 0 0.07977 0.0216 0.18812 0 -0.00397 0 3.6196 0.58962 1.20479 1.53807
PRO_136 -3.43106 0.85792 1.73512 -0.08115 0 0.04873 0.53522 -0.64038 -0 -0 -0.38707 0.56057 0 0 0 0 0 -0.18796 0.00996 0.41157 0 -0.64842 0 -2.4119 0.37152 1.79474 -1.46258
GLY_137 -3.02864 0.07188 3.14535 -0.00146 0 0 1.44712 -1.6262 -0.00275 -0.02152 -1.00177 -0.34916 0 0 0 0 0 0.12522 0 0 0 -1.15692 0 0.83697 0.18895 0.81332 -0.5596
HIS_138 -7.14679 0.76492 7.22984 -0.80928 0.05028 0.83413 2.77346 -3.25555 -0 -0 -2.75445 -0.291 0 0 0 -1.50556 0 0.0144 0.00058 0 1.53987 -0.34746 0 -0.45461 0.48733 0.38347 -2.48642
ASP_139 -3.27584 0.12117 3.63743 -0.11197 0.00944 0.34026 1.43231 -1.79576 -0 -0 -1.2296 -0.40204 0 0 0 0 0 -0.06279 0.0008 0 1.72662 0.12071 0 -2.3716 0.05735 0.39377 -1.40974
ILE_140 -6.74468 0.65988 4.7998 -0.50724 0.48845 0.09918 1.67152 -2.65977 -0 -0 -0.93396 0.10554 0 0 0 0 0 -0.06992 0.01813 0.50208 0 -0.49054 0 0.73287 -0.13861 0.22278 -2.24449
LEU_141 -9.31366 0.85098 5.45472 -0.67102 0.11436 0.23854 2.94031 -3.16699 -9e-05 -0.00073 -2.16205 0.08903 0 0 0 0 0 -0.02075 0.02036 0.85722 0 -0.20918 0 0.18072 0.03024 0.42781 -4.34017
MET_142 -9.54887 1.1013 5.31083 -0.72855 0.36182 0.31369 2.18233 -2.95691 -0.00275 -0.02152 -2.04938 -0.07761 0 0 0 0 0 0.03606 0.06377 2.61677 0 0.05031 0 0.60916 -0.01357 0.56426 -2.18885
ALA_143 -6.24869 0.31919 4.83317 -0.02088 0 0 3.03987 -3.12365 -0.01139 -0.06186 -2.86548 -0.33618 0 0 0 0 0 0.04685 0 0 0 -0.11308 0 1.8394 -0.07207 0.40313 -2.37166
THR_144 -7.91896 0.65559 6.93383 -0.20499 0.10829 0.07579 4.16047 -3.74476 -0.01496 -0.20486 -4.98946 -0.25614 0 0 0 -1.04122 0 0.0293 0.45766 0.07265 0 -0.00631 2.38133 -1.0874 -0.04099 0.56818 -4.06695
MET_145 -8.55074 0.88766 3.15916 -0.29311 0.04885 0.03899 1.79794 -2.11501 -0.00374 -0.04838 -1.23442 -0.05955 0 0 0 0 0 0.06555 0.09657 1.09209 0 0.02048 0 0.60916 0.03434 0.68128 -3.77288
LEU_146 -7.16345 1.42671 3.93406 -0.72807 0.34522 0.28723 1.87072 -2.55271 -9e-05 -0.00073 -0.58489 0.18534 0 0 0 0 0 -0.02448 0.1691 0.81546 0 -0.21633 0 0.18072 -0.03414 0.64166 -1.44866
ASN_147 -8.70421 0.61353 8.39436 -0.19744 0.05399 0.30297 3.66648 -4.00493 -0 -0 -3.33012 -0.28885 0 0 -0.81506 -0.84974 0 -0.03336 0.00062 0 1.47322 0.06735 0 -0.93687 -0.05827 0.61597 -4.03034
GLY_148 -2.30471 0.30886 2.82921 -6e-05 0 0 1.41677 -1.49189 -0 -0 -0.33908 -0.41158 0 0 0 0 0 -0.17588 0 0 0 -1.37028 0 0.83697 -0.11911 0.36859 -0.45221
ALA_149 -3.94367 0.55498 1.61262 -0.02657 0.00245 0 1.21322 -1.46037 -0 -0 -0.70832 -0.45733 0 0 0 0 0 0.0845 0 0 0 0.05952 0 1.8394 -0.40165 0.4359 -1.19533
ALA_150 -3.24991 0.76479 0.77256 -0.02423 4e-05 0 0.48016 -1.17034 -0.01223 -0.07956 0.08379 -0.50294 0 0 0 0 0 0.10357 0 0 0 -0.31574 0 1.8394 -0.17672 0.66734 -0.82001
VAL_151 -2.83416 0.42135 1.36119 -0.26567 0.16211 0.05365 0.26976 -1.024 -0 -0 -0.21139 -0.18038 0 0 0 0 0 -0.01359 0.00591 0.42531 0 -0.79034 0 1.9342 -0.04996 0.55045 -0.18557
MET_152 -8.60104 0.96886 1.84244 -0.34736 0.08889 0.11405 0.69993 -1.63464 -0.00848 -0.03117 -0.34945 -0.31853 0 0 0 0 0 0.03543 0.04617 1.59552 0 -0.01403 0 0.60916 -0.0817 0.4445 -4.94145
ASP_153 -5.41753 0.22435 6.47061 -0.10029 0.00049 0.29644 3.5706 -2.74268 -0.00832 -0.02926 -6.07081 -0.32066 0 0 -0.94507 -0.63539 0 -0.03635 0.02262 0 1.95229 -0.21582 0 -2.3716 0.06288 0.61238 -5.68113
ALA_154 -6.38388 1.47602 2.31502 -0.0199 0 0 2.5911 -2.30797 -0.00832 -0.02926 -2.09082 -0.37335 0 0 0 0 0 -0.01457 0 0 0 -0.45016 0 1.8394 -0.01582 0.53167 -2.94085
ALA_155 -5.72795 0.47428 1.8762 -0.02183 0 0 2.50452 -2.18275 -0 -0 -2.35972 -0.39982 0 0 0 0 0 0.13439 0 0 0 -0.53166 0 1.8394 0.02201 0.35272 -4.0202
LEU_156 -7.99903 0.75683 2.98757 -0.71574 0.26691 0.31273 3.27254 -2.39103 -0 -0 -2.77706 0.0456 0 0 0 0 0 0.02306 0.12949 1.63209 0 -0.37531 0 0.18072 -0.15647 0.52411 -4.28296
LEU_157 -9.15813 1.59635 2.67218 -0.66103 0.52467 0.24281 2.54366 -2.54692 -0.00174 -0.00471 -2.31886 -0.01927 0 0 0 0 0 -0.07061 0.13439 1.24408 0 -0.2038 0 0.18072 -0.01379 0.85047 -5.00953
LEU_158 -9.10537 1.48996 3.04367 -0.63824 0.38776 0.16044 1.58695 -2.75345 -0 -0 -1.35098 0.38753 0 0 0 0 0 0.04496 0.23262 0.63521 0 -0.36098 0 0.18072 0.10806 0.86392 -5.08721
ILE_159 -8.28685 1.34791 3.05741 -0.48505 0.4437 0.10457 2.9938 -2.4741 -0.00288 -0.01147 -2.44483 -0.06312 0 0 0 0 0 -0.06441 0.0006 0.32393 0 -0.72966 0 0.73287 -0.21607 0.65444 -5.11922
ALA_160 -5.98862 0.47192 3.2406 -0.02674 0.001 0 2.68473 -2.31894 -0 -0 -1.26781 -0.31565 0 0 -1.06638 0 0 -0.02969 0 0 0 0.31492 0 1.8394 -0.22714 0.44923 -2.23917
GLY_161 -3.41874 0.42125 3.11498 -5e-05 0 0 1.79773 -1.7782 -0 -0 -1.11414 -0.41 0 0 0 0 0 -0.06626 0 0 0 0.3017 0 0.83697 -0.05551 0.30846 -0.0618
ASN_162 -4.99821 0.4355 4.02696 -0.38465 0.07176 0.77617 0.82357 -1.96426 -0.08233 -0.4736 0.04514 -1.61764 0 0 0 0 0 -0.06543 0.00072 0 2.714 -0.58342 0 -0.93687 -0.38576 0.25112 -2.34722
GLU_163 -5.14685 0.39559 5.18996 -0.34358 0.05404 0.6134 1.57737 -2.29059 -0.0219 -0.15923 -1.31718 -0.73917 0 0 -0.78839 0 0 0.01938 0.02681 0 2.93868 0.11258 0 -2.7348 -0.34069 0.26343 -2.69116
SER_164 -2.02264 0.12915 2.25192 -0.03309 0.00159 0.05881 0.89108 -1.01452 -0 -0 -0.59556 -0.8021 0 0 -0.51812 0 0 0.04252 0.0001 0.37488 0 0.41734 0.60228 -0.77834 0.26167 0.29194 -0.44109
CYS_165 -6.59659 1.20681 3.20974 -0.05002 0 0.01803 1.05106 -1.65595 -0.01851 -0.19572 -0.29084 -0.7445 0 0 -0.90515 0 0 0.20141 0.08105 0.74732 0 -0.08418 0 3.6196 0.46339 1.04968 1.10664
PRO_166 -3.85631 0.57019 0.99803 -0.18611 0.00084 0.13092 0.12497 -0.47864 -0 -0 -0.07951 0.08746 0 0 0 0 0 0.01519 0.00283 0.78533 0 -1.06075 0 -2.4119 -0.11688 1.01587 -4.45847
GLN_167 -7.01834 0.81755 6.23286 -0.2231 0.03907 0.1686 3.85663 -2.8391 -0 -0 -2.68895 -0.64002 0 0 -0.51812 -0.3683 0 0.05935 0.09702 0 2.90755 -0.00347 0 -0.18838 -0.48446 1.07734 0.28374
PRO_168 -2.64665 0.44585 2.5099 -0.06784 0 0.04237 1.3019 -1.11364 -0 -0 -0.78938 0.59253 0 0 0 0 0 -0.15323 0.03378 0.18948 0 -0.64249 0 -2.4119 0.01732 1.264 -1.42798
GLN_169 -8.68849 0.9106 7.31254 -0.27007 0.02833 0.20357 2.72129 -3.62042 -0.00402 -0.03353 -2.28416 -0.55603 0 0 -0.85191 0 0 -0.04848 0.01249 0 3.01161 -0.16948 0 -0.18838 -0.0498 0.66333 -1.901
THR_170 -6.94655 0.44766 5.014 -0.1163 0.09086 0.05591 3.50395 -2.87355 -0 -0 -1.89831 -0.74021 0 0 0 0 0 -0.00143 0.22366 0.85763 0 0.06029 2.25916 -1.0874 -0.16769 0.69828 -0.62003
SER_171 -4.70675 0.37057 4.51638 -0.02617 0 0.06093 2.26419 -2.3516 -0 -0 -1.39286 -0.64103 0 0 0 0 0 0.04209 0.00992 0.56439 0 0.35662 0.60383 -0.77834 0.26989 0.43568 -0.40227
GLU_172 -5.89131 0.39833 6.41979 -0.33365 0.06234 0.40615 2.65139 -3.0173 -0 -0 -2.71057 -0.60334 0 0 0 -0.42053 0 -0.03364 0.04385 0 3.53845 -0.24245 0 -2.7348 -0.05469 0.32485 -2.19714
HIS_173 -11.6401 1.56868 8.87518 -0.44766 0.27958 0.43175 5.17505 -4.83733 -0 -0 -4.30053 -0.53089 0 0 -1.17961 -1.08503 0 0.202 0.11225 0 3.06221 0.03325 0 -0.45461 -0.3859 0.49198 -4.62973
LEU_174 -9.25091 1.29036 3.41913 -0.48479 0.22118 0.11961 2.8573 -2.92252 -0 -0 -2.24892 0.20193 0 0 0 0 0 0.19286 0.03987 0.29354 0 -0.28359 0 0.18072 -0.27687 0.61709 -6.03402
ALA_175 -3.95323 0.28854 4.3476 -0.02094 0 0 2.61647 -2.39971 -0 -0 -2.19774 -0.37702 0 0 0 0 0 0.07402 0 0 0 -0.26384 0 1.8394 -0.40796 0.57858 0.12418
ALA_176 -5.75897 0.99096 3.61535 -0.02134 0 0 2.79253 -2.56395 -0 -0 -2.09664 -0.36818 0 0 0 0 0 0.08344 0 0 0 -0.30403 0 1.8394 -0.52037 0.41964 -1.89217
ILE_177 -9.60015 1.89049 3.6115 -0.66272 0.53145 0.15062 2.82699 -2.8867 -0 -0 -2.42544 0.409 0 0 0 0 0 -0.05805 0.05937 0.61388 0 -0.44852 0 0.73287 -0.24097 0.92035 -4.57603
GLU_178 -4.71933 0.23497 5.38725 -0.32218 0.04828 0.35632 2.37906 -2.66359 -0 -0 -3.2052 -0.49254 0 0 -0.53666 0 0 -0.03473 0.07994 0 3.71026 -0.16079 0 -2.7348 -0.06778 0.96886 -1.77266
ILE_179 -7.08868 1.43408 3.78124 -0.7257 0.41969 0.24255 2.06305 -2.61811 -0 -0 -1.12 0.48085 0 0 0 0 0 -0.0764 0.05112 0.97997 0 0.00523 0 0.73287 -0.2469 0.97818 -0.70694
MET_180 -7.7147 0.66965 4.18213 -0.54498 0.15461 0.20583 1.80231 -2.17903 -0 -0 -1.00859 -0.11087 0 0 0 0 0 -0.07401 0.22503 2.45103 0 0.10447 0 0.60916 -0.3872 0.9167 -0.69847
LYS_181 -4.21158 0.31948 5.86184 -0.33888 0.07123 0.21051 1.77664 -2.4248 -0 -0 -3.47998 -0.34034 0 0 0 0 0 0.02452 0.16698 1.54065 0 -0.16019 0 -1.5107 -0.3883 0.40995 -2.47297
LEU_182 -9.62818 1.87483 2.5498 -0.5836 0.28503 0.14957 1.10349 -2.59359 -0 -0 -1.00586 0.12939 0 0 0 0 0 0.45213 0.16879 1.56126 0 -0.25441 0 0.18072 -0.34319 1.16668 -4.78714
LYS_183 -4.69089 0.37077 4.80348 -0.559 0.28579 0.37706 0.82393 -2.06575 -0.01805 -0.06292 -1.74997 -0.0182 0 0 0 0 0 -0.05402 0.07029 1.71444 0 -0.20894 0 -1.5107 -0.24528 1.72094 -1.017
HIS_D_184 -6.70417 1.01481 4.24648 -0.46806 0.03408 0.57166 2.17938 -2.49414 -0 -0 -1.85157 -0.20373 0 0 0 0 0 0.00522 0.16361 0 2.01583 -0.01794 0 -0.45461 -0.00049 1.2923 -0.67136
ILE_185 -7.00263 1.08313 1.05533 -0.57985 0.481 0.08842 1.45276 -1.87342 -0.03155 -0.12864 -1.52849 0.43057 0 0 -0.41211 0 0 0.20218 0.11706 1.11712 0 -0.52962 0 0.73287 -0.05268 1.22883 -4.14972
LEU_186 -8.63531 1.31886 1.82365 -0.60199 0.14803 0.16242 2.11012 -2.15763 -0.00205 -0.00565 -2.48934 0.20396 0 0 0 0 0 -0.03757 0.2881 0.76682 0 -0.13941 0 0.18072 -0.01745 1.14127 -5.94246
ILE_187 -9.06383 1.47651 2.0399 -0.61383 0.44264 0.11427 2.37292 -2.4016 -0 -0 -2.07979 0.35285 0 0 0 0 0 -0.0515 0.02925 0.93835 0 -0.73893 0 0.73287 -0.21476 0.75773 -5.90696
LEU_188 -9.90316 1.57974 1.89099 -0.49705 0.39477 0.10007 2.51401 -2.46402 -0.00569 -0.01681 -2.21031 0.05924 0 0 0 0 0 -0.01134 0.02596 0.69579 0 -0.1799 0 0.18072 -0.36119 0.58844 -7.61973
GLN_189 -9.80972 1.14395 5.59925 -0.61689 0.14528 0.60337 3.45559 -3.37757 -0.03968 -0.32327 -1.8101 -0.87117 0 0 0 0 0 0.04554 0.01438 0 3.03399 0.28041 0 -0.18838 0.101 0.61103 -2.00298
ASN_190 -8.63828 0.89313 6.85841 -0.16297 0.05375 0.22293 4.06889 -3.73521 -0.02086 -0.22615 -4.11242 -0.5533 0 0 -2.47608 0 0 0.24266 0.22771 0 2.05643 -0.24289 0 -0.93687 0.14686 0.89383 -5.44043
LYS_191 -7.56404 0.80839 6.20389 -0.34166 0.09132 0.2174 2.6271 -2.90636 -0.06297 -0.32587 -1.38184 -0.33874 0 0 -0.47968 0 0 -0.04088 0.14376 1.55359 0 -0.16112 0 -1.5107 -0.19187 1.00167 -2.65861
ILE_192 -7.11786 1.04813 3.61574 -0.69154 0.41931 0.24187 1.35723 -2.56129 -0.03578 -0.2379 -0.35998 0.12905 0 0 0 0 0 -0.11347 0.17119 2.5129 0 0.54705 0 0.73287 -0.19254 0.78522 0.25019
ASP_193 -3.58753 0.57786 3.62584 -0.11947 0.01703 0.37198 1.05664 -1.80817 -0.00973 -0.08875 -1.39781 -0.34576 0 0 0 -0.48229 0 -0.06724 0.00359 0 2.56083 -0.28531 0 -2.3716 -0.42811 0.39881 -2.37919
LEU_194 -4.73668 0.49319 2.26019 -0.49299 0.27912 0.15844 0.98523 -1.4955 -0.00754 -0.08631 -1.20322 -0.08556 0 0 0 0 0 -0.01962 0.04684 1.49937 0 0.243 0 0.18072 -0.32459 0.33665 -1.96926
VAL_195 -5.23658 0.75654 1.99397 -0.31543 0.2958 0.06607 1.06331 -1.92571 -0.00674 -0.03232 0.32846 -0.45883 0 0 0 0 0 0.26304 0.00045 0.09517 0 -0.31851 0 1.9342 -0.12253 0.46659 -1.15306
LYS_196 -3.473 0.13066 3.34508 -0.30415 0.03232 0.14985 1.23959 -1.60764 -0.02292 -0.21708 -1.76005 -0.08699 0 0 0 0 0 0.23782 0.00224 2.29855 0 0.04755 0 -1.5107 -0.28689 0.47051 -1.31522
GLU_197 -3.05861 0.12706 3.4961 -0.45149 0.19969 1.4031 1.32167 -1.70659 -0.02547 -0.15737 -1.14128 -2.97311 0 0 0 0 0 -0.0348 0.03712 0 3.99738 -0.28039 0 -2.7348 -0.41873 0.5942 -1.80632
SER_198 -2.84254 0.11173 3.66736 -0.02521 0 0.03845 1.30326 -1.67576 -0.02547 -0.15737 -0.5717 -1.14608 0 0 0 0 0 -0.0072 0 0.9772 0 0.32625 0.60568 -0.77834 -0.25352 0.40473 -0.04852
GLN_199 -4.12889 0.14666 4.71577 -0.26386 0.04319 0.2012 1.62362 -2.12835 -0.0249 -0.25285 -1.15913 -0.51048 0 0 0 0 0 -0.01276 0.00178 0 2.70874 -0.09175 0 -0.18838 -0.02444 0.14624 0.80141
ALA_200 -5.84149 0.68231 3.82407 -0.0211 0 0 2.79101 -2.74626 -0 -0 -2.08843 -0.34753 0 0 0 0 0 -0.01715 0 0 0 -0.1448 0 1.8394 -0.19981 0.29073 -1.97907
LYS_201 -4.86901 0.25729 5.41281 -0.30868 0.03296 0.14141 2.32133 -2.54902 -0 -0 -1.85687 -0.0223 0 0 0 0 0 0.02998 0.02462 1.75534 0 0.00815 0 -1.5107 -0.30158 0.4573 -0.97696
GLU_202 -4.198 0.21016 5.3478 -0.20786 0.01944 0.27038 2.227 -2.4524 -0.01799 -0.19051 -1.71682 -0.56959 0 0 0 0 0 -0.00623 0.0598 0 3.00947 -0.23206 0 -2.7348 -0.44919 0.36317 -1.26821
GLN_203 -7.46848 0.51221 7.27543 -0.4086 0.17659 0.28145 4.05186 -3.59985 -0.02943 -0.27824 -3.46036 -0.78108 0 0 -1.69355 0 0 -0.04337 0.03299 0 3.48046 -0.06329 0 -0.18838 -0.36483 0.40799 -2.16049
TYR_204 -11.1458 1.26705 5.15401 -0.62232 0.47514 0.32371 3.54908 -3.65423 -0 -0 -2.21368 -0.40595 0 0 0 0 0 0.04714 0.39362 0 3.29992 0.04541 0.11643 1.2797 -0.22678 0.54191 -1.77565
GLU_205 -4.05373 0.16468 5.01377 -0.21001 0.02392 0.28237 2.26764 -2.36994 -0.01601 -0.15474 -1.90945 -0.57185 0 0 0 0 0 0.01438 0.01305 0 3.00273 -0.23645 0 -2.7348 -0.39561 0.38362 -1.48643
GLN_206 -4.70396 0.23093 5.18517 -0.26809 0.05838 0.21842 2.38032 -2.55842 -0.01362 -0.12413 -2.24798 -0.48719 0 0 0 0 0 0.1392 0.10253 0 2.76447 -0.09044 0 -0.18838 -0.39523 0.213 0.21498
ILE_207 -9.50853 1.04482 4.26318 -0.51194 0.50664 0.10421 3.10478 -3.04739 -0 -0 -2.43231 -0.03255 0 0 0 0 0 -0.04762 0.02766 0.50139 0 -0.43223 0 0.73287 -0.07952 0.47062 -5.3359
LEU_208 -9.03272 1.54137 5.04702 -0.72757 0.53595 0.3001 2.8534 -3.36243 -0 -0 -2.35906 0.09808 0 0 0 0 0 -0.00497 0.14672 1.122 0 -0.29213 0 0.18072 -0.12663 0.92617 -3.154
ALA_209 -3.78868 0.2131 4.29742 -0.02093 0 0 2.16587 -2.31659 -0.00289 -0.05629 -1.99155 -0.37879 0 0 0 0 0 0.22351 0 0 0 -0.3133 0 1.8394 -0.3853 0.68097 0.16594
PHE_210 -7.15076 0.55595 5.40449 -1.01214 0.0933 0.34787 2.78877 -2.84903 -0 -0 -1.87186 -0.02911 0 0 -0.41345 0 0 -0.00868 0.09074 0 1.7601 -0.46779 0 1.0402 -0.18978 0.27726 -1.63391
VAL_211 -8.13297 0.90066 3.321 -0.29878 0.22777 0.06692 3.11272 -2.93173 -0 -0 -2.66141 0.0563 0 0 0 0 0 -0.02011 0.03733 0.03607 0 -0.28216 0 1.9342 0.03249 0.409 -4.19271
GLN_212 -5.18572 0.30149 4.83004 -0.26802 0.04485 0.20915 2.37604 -2.42607 -0.00289 -0.05629 -1.83157 -0.51422 0 0 -0.53331 0 0 0.05614 0.00922 0 2.83372 -0.24336 0 -0.18838 -0.19265 0.43203 -0.3498
GLY_213 -1.78163 0.14124 2.56199 -5e-05 0 0 1.00087 -1.25304 -0 -0 -1.07815 -0.39565 0 0 0 0 0 -0.11701 0 0 0 0.26974 0 0.83697 -0.22789 0.28894 0.24633
THR_214 -4.50432 0.19967 3.58854 -0.20997 0.16359 0.07991 2.10122 -1.89479 -0 -0 -1.76875 -0.38695 0 0 -0.41345 0 0 -0.0036 0.02014 0.39041 0 -0.29739 2.30508 -1.0874 0.14534 0.30753 -1.26521
VAL_215 -6.6595 1.05382 2.41769 -0.37028 0.54489 0.08826 1.76605 -2.30926 -0 -0 -0.30502 -0.23471 0 0 0 0 0 -0.05989 0.30556 0.77923 0 -0.74992 0 1.9342 0.02944 0.56931 -1.20014
ALA_216 -2.28073 0.14159 2.00951 -0.02306 0 0 0.60837 -1.12309 -0 -0 -1.15498 -0.36598 0 0 -0.53666 0 0 -0.07571 0 0 0 -0.39656 0 1.8394 -0.46811 0.49287 -1.33313
GLU_217 -4.23851 0.38504 4.17854 -0.36985 0.08004 0.72548 0.96911 -1.93844 -0 -0 -0.83413 -0.74285 0 0 0 0 0 0.03068 0.35748 0 3.62751 0.18155 0 -2.7348 0.05161 0.34481 0.07328
GLY_218 -1.76849 0.07053 1.3393 -0.00021 0 0 0.20125 -0.76824 -0.01351 -0.06571 0.01355 -0.15274 0 0 0 0 0 0.00614 0 0 0 -0.87441 0 0.83697 0.37974 0.31655 -0.47926
ALA_219 -3.80231 1.17751 0.9801 -0.01814 0 0 0.98604 -1.24537 -0 -0 -0.56246 -0.34558 0 0 -0.53331 0 0 1.47123 0 0 0 -0.48772 0 1.8394 0.12323 1.3773 0.95993
PRO_220 -3.41718 0.44585 1.69502 -0.14213 1e-05 0.09895 1.20289 -0.98086 -0.01273 -0.05094 -1.61776 0.21188 0 0 0 0 0 0.25487 0.00919 0.84124 0 -0.67953 0 -2.4119 0.07404 1.74753 -2.73154
ILE_221 -7.61959 1.76725 0.66803 -0.47633 0.64679 0.09904 0.63266 -1.4148 -0 -0 -0.58897 0.23127 0 0 0 0 0 0.42869 0.51702 0.5109 0 -0.75672 0 0.73287 -0.28975 1.44138 -3.47027
ILE_222 -6.4262 0.97053 1.95937 -0.61082 0.35355 0.12999 1.89196 -1.87477 -0.01273 -0.05094 -1.80581 0.06558 0 0 0 0 0 0.37076 0.00486 1.1397 0 -0.58788 0 0.73287 -0.33752 2.02994 -2.05757
PRO_223 -4.78636 0.63122 1.52884 -0.14553 0.00398 0.10427 1.10059 -1.059 -0 -0 -1.50826 0.11477 0 0 -0.57217 0 0 -0.07724 0.02833 0.32558 0 -0.4999 0 -2.4119 -0.20189 1.41069 -6.01395
ILE_224 -10.9223 1.39134 2.98183 -0.56764 0.46331 0.14568 2.69679 -3.11056 -0.0008 -0.01146 -2.27698 -0.11552 0 0 0 0 0 0.73827 0.15402 0.47626 0 0.23452 0 0.73287 -0.09037 0.84563 -6.23512
SER_225 -6.55781 0.7967 6.87264 -0.03306 0.0183 0.0619 3.76814 -3.16723 -0.01745 -0.18592 -3.2544 -0.62864 0 0 0 -0.48229 0 0.03167 0.0962 0.19693 0 0.13491 0.61801 -0.77834 0.80498 1.09589 -0.60889
ALA_226 -5.55131 0.58938 1.99142 -0.02192 0 0 1.67607 -2.06886 -0.00739 -0.05619 -0.39397 -0.38158 0 0 -1.02806 0 0 -0.07179 0 0 0 -0.35336 0 1.8394 0.43601 0.85565 -2.54649
GLN_227 -3.17145 0.25984 2.29353 -0.25777 0.03476 0.21454 0.65033 -1.23537 -0.00852 -0.10863 0.05227 -0.35328 0 0 0 0 0 -0.07743 0.14172 0 3.07246 -0.22394 0 -0.18838 -0.5224 0.45011 1.0224
LEU_228 -3.25671 0.28696 3.26431 -0.51056 0.24595 0.15273 1.03206 -1.5211 -0.04139 -0.15467 -0.49669 0.01057 0 0 0 0 0 0.04056 0.05401 0.42175 0 0.17148 0 0.18072 -0.23254 0.39738 0.04482
LYS_229 -6.12899 0.44327 5.05303 -0.39437 0.08219 0.32239 2.03734 -2.44753 -0.01702 -0.10889 -1.61569 -0.15072 0 0 0 0 0 -0.03237 0.14054 1.79601 0 -0.06877 0 -1.5107 -0.17634 0.48915 -2.28747
TYR_230 -7.53231 0.98997 5.36554 -0.8733 0.06346 0.19946 2.63816 -3.01615 -0.04863 -0.23998 -1.36138 -0.416 0 0 0 0 0 0.02804 0.10938 0 2.209 0.06539 0.00012 1.2797 -0.2312 0.60138 -0.16935
ASN_231 -7.5776 0.72882 5.14608 -0.18484 0.07069 0.32406 2.36639 -3.07972 -0.01092 -0.0966 -2.49196 -0.94871 0 0 -0.57217 0 0 -0.02932 0.18312 0 2.02938 -0.90638 0 -0.93687 -0.46646 0.70945 -5.74356
ILE_232 -10.7164 1.52429 3.58436 -0.68735 0.78015 0.16137 2.23111 -3.30336 -0 -0 -1.73004 -0.2788 0 0 0 0 0 0.51637 0.01384 1.58048 0 0.39095 0 0.73287 -0.28336 1.19364 -4.28988
GLU_233 -5.41335 0.39804 6.0472 -0.5596 0.24211 1.53164 1.70233 -2.88469 -0.01799 -0.09249 -1.83907 -3.07052 0 0 0 0 0 -0.05629 0.0093 0 3.66304 -0.28231 0 -2.7348 -0.27261 0.97691 -2.65314
VAL_234 -6.55297 0.86687 4.47462 -0.30544 0.19558 0.07032 2.29287 -2.65849 -0 -0 -1.37966 -0.31666 0 0 0 0 0 0.15592 0.03621 0.35696 0 -0.3534 0 1.9342 -0.36047 0.48106 -1.06249
VAL_235 -8.1855 0.74604 2.19915 -0.29693 0.15711 0.06391 2.59255 -2.52172 -0 -0 -1.2263 -0.01611 0 0 0 0 0 0.05665 0.00017 0.07316 0 -0.22164 0 1.9342 -0.03596 0.53411 -4.14711
CYS_236 -5.60494 0.33772 4.71223 -0.1271 0.01074 0.07402 2.45851 -2.5484 -0 -0 -2.0138 -0.81195 0 0 0 0 0 0.06631 0.00289 0.85639 0 0.26288 0 3.6196 0.24748 0.62321 2.16579
GLU_237 -6.35663 0.67304 7.98334 -0.21888 0.0257 0.27576 3.74863 -3.4992 -0.00313 -0.01128 -4.55823 -0.55033 0 0 0 -0.24485 0 0.01641 0.44569 0 3.04779 -0.27745 0 -2.7348 -0.04175 0.72925 -1.55091
TYR_238 -9.8091 1.08928 5.93743 -0.78819 0.04362 0.27795 3.82803 -3.33608 -0 -0 -4.5231 -0.33523 0 0 -0.41211 0 0 0.00583 0.23017 0 2.04575 -0.31868 0.40889 1.2797 -0.33774 0.74117 -3.97239
ILE_239 -8.08392 1.08617 3.64217 -0.49094 0.34591 0.10152 3.02388 -2.84647 -0 -0 -1.5947 0.06728 0 0 0 0 0 -0.0177 0.05302 0.55813 0 -0.3476 0 0.73287 0.05699 0.83127 -2.88211
VAL_240 -5.47934 0.56133 3.16166 -0.28945 0.21886 0.05096 1.3938 -2.06235 -0 -0 -0.5945 0.20193 0 0 0 0 0 -0.02762 1e-05 0.38844 0 0.36655 0 1.9342 0.09661 0.92115 0.84224
LYS_241 -4.49498 0.34097 5.55523 -0.2908 0.02204 0.13825 2.04497 -2.17983 -0 -0 -3.33546 -0.12604 0 0 0 -0.24485 0 -0.0389 0.00454 1.89782 0 -0.19791 0 -1.5107 0.02494 0.74904 -1.64166
LYS_242 -3.96377 0.373 3.00146 -0.52733 0.17844 0.35556 1.45915 -1.28269 -0.00313 -0.01128 -1.38151 -0.02065 0 0 0 0 0 0.00161 0.01336 1.70931 0 -0.23291 0 -1.5107 0.01801 0.4952 -1.32885
ILE_243 -7.55313 1.29891 2.53162 -0.48995 0.543 0.12139 2.52198 -2.1073 -0 -0 -1.93648 -0.00312 0 0 -1.03548 0 0 0.06897 0.0166 0.35688 0 -0.50572 0 0.73287 -0.14205 1.16917 -4.41185
PRO_244 -3.79827 0.66025 1.99012 -0.20319 0.00816 0.14465 0.66457 -1.00523 -0 -0 -0.68422 0.05506 0 0 0 0 0 0.0742 0.01075 0.28199 0 -0.61637 0 -2.4119 -0.1758 1.11306 -3.89218
VAL_245 -5.27403 1.1439 0.27721 -0.27905 0.20344 0.05472 0.50005 -1.09396 -0 -0 -0.41516 0.08624 0 0 0 0 0 -0.04709 0.00512 0.11777 0 -0.49047 0 1.9342 -0.23566 1.12858 -2.38419
PRO_246 -3.04461 0.62757 1.75345 -0.19391 0.00218 0.13881 0.53303 -0.77355 -0 -0 -0.64948 0.01914 0 0 0 0 0 -0.0118 0.00204 0.49235 0 -0.94394 0 -2.4119 -0.42974 1.5678 -3.32256
PRO_247 -2.87186 0.36548 1.36306 -0.19445 0.00236 0.13848 0.30932 -0.63186 -0 -0 0.60239 0.04708 0 0 0 0 0 -0.00615 0.00613 0.462 0 -0.98122 0 -2.4119 -0.42819 0.77448 -3.45484
ARG_248 -5.07381 0.71851 4.6861 -0.94964 0.3611 0.7638 1.18558 -1.80531 -0 -0 -0.76909 0.24935 0 0 -0.98253 0 0 0.00396 0.02985 2.81589 0 -0.12998 0 -1.2888 0.64927 1.48032 1.94456
ASP_249 -5.7119 1.09824 6.50233 -0.24858 0.10365 0.95783 1.72005 -2.59501 -0.01021 -0.03992 -3.13577 -0.59439 0 0 -0.70448 0 0 -0.01071 0.0262 0 2.1051 -0.03925 0 -2.3716 0.90893 1.82943 -0.21008
PHE_250 -9.76759 2.47816 3.28999 -1.00428 0.17795 0.54726 2.34323 -2.82565 -0.00017 -0.00068 0.33376 0.27749 0 0 0 0 0 1.38703 0.12635 0 3.14482 -0.18127 0 1.0402 0.755 4.42329 6.54489
THR_251 -3.59428 1.57292 2.68054 -0.20388 0.52737 0.08364 1.11107 -1.2536 -0.02239 -0.13373 -0.52712 -0.87172 0 0 0 0 0 0.00461 0.52371 1.63932 0 2.05256 2.30099 -1.0874 2.22592 5.74106 12.7696
SER_252 -3.33906 0.26825 3.63514 -0.01853 0 0.02929 1.02654 -1.60015 -0.0241 -0.12208 -1.38581 -0.98408 0 0 -0.11468 0 0 -0.04475 0.0018 1.25172 0 -0.54534 0.60236 -0.77834 1.78054 1.91119 1.54993
GLU_253 -3.44091 0.50252 2.45747 -0.21607 0.0385 0.33347 0.68334 -1.33474 -0.0158 -0.14978 -0.69035 -0.44277 0 0 -0.11468 0 0 0.10287 0.04205 0 3.72457 0.04395 0 -2.7348 0.13514 0.728 -0.348
PRO_254 -6.36967 1.25106 3.22009 -0.17776 0.00159 0.12407 1.75055 -1.66185 -0 -0 -1.85013 0.0745 0 0 0 0 0 0.25815 0.01034 0.95962 0 -0.82134 0 -2.4119 -0.48182 1.18976 -4.93473
ARG_255 -8.35723 0.38819 8.08121 -0.44934 0.06116 0.24006 4.88096 -3.56033 -0 -0 -6.54216 0.10056 0 0 -0.85716 -0.64362 0 -0.00264 0.06399 2.60619 0 -0.21605 0 -1.2888 -0.32448 0.994 -4.82549
LEU_256 -9.80103 0.92463 3.5563 -0.6285 0.3137 0.23695 3.03568 -3.1725 -0.00286 -0.00798 -3.0134 -0.00647 0 0 0 0 0 0.00395 0.38836 1.14624 0 -0.02482 0 0.18072 0.12852 0.73316 -6.00936
ILE_257 -7.81456 0.96256 3.4592 -0.66942 0.66135 0.15837 2.47553 -2.7571 -0.01283 -0.07106 -2.52562 -0.05923 0 0 0 0 0 0.022 0.01848 2.5483 0 -0.70534 0 0.73287 -0.18 0.62832 -3.12818
VAL_258 -8.86262 0.53512 3.37322 -0.2777 0.15771 0.05622 2.36243 -3.16914 -0.00286 -0.00798 -2.93279 0.1984 0 0 0 0 0 -0.07633 0.00524 0.06396 0 -0.36494 0 1.9342 -0.51749 0.62057 -6.90478
ILE_259 -6.49308 0.67261 3.21077 -0.64882 0.43094 0.15084 2.19795 -2.17575 -0.02289 -0.11613 -1.54961 -0.06464 0 0 -0.45788 0 0 -0.01148 0.02869 0.95524 0 -0.42745 0 0.73287 -0.13317 0.68907 -3.03192
ARG_260 -4.96983 0.33773 3.7867 -0.86299 0.17294 0.60303 2.3165 -2.14497 -0.02289 -0.11613 -2.61651 -0.09956 0 0 -0.45788 0 0 -0.0031 0.00459 1.75546 0 -0.22334 0 -1.2888 0.04487 0.64396 -3.14023
SER_261 -2.91485 0.24627 1.78781 -0.0301 0 0.07002 0.55076 -1.09783 -0 -0 -0.44772 -0.35382 0 0 0 0 0 0.16602 0.00228 0.69696 0 -0.03176 0.60079 -0.77834 -0.04277 0.29175 -1.28452
PHE_262 -5.83714 0.45576 3.43308 -0.66631 0.10842 0.43257 1.93072 -2.15765 -0.01105 -0.11717 -2.61632 0.21638 0 0 0 0 0 0.05668 0.47399 0 1.94247 -0.14043 0 1.0402 -0.05929 0.3958 -1.11929
ASP_263 -1.78884 0.15091 2.63031 -0.18658 0.03619 0.59955 0.53973 -1.179 -0.03663 -0.22784 -1.22937 -1.24103 0 0 0 -0.36918 0 -0.04542 0.17613 0 2.27568 -0.77569 0 -2.3716 -0.27293 0.55763 -2.75797
VAL_264 -4.4847 0.45731 1.56267 -0.28209 0.20288 0.06541 0.61287 -1.38424 -0 -0 0.32643 -0.45942 0 0 0 0 0 -0.00189 0.00112 0.18057 0 -0.62175 0 1.9342 -0.30103 0.52643 -1.66523
ASN_265 -3.0351 0.15772 1.39456 -0.31338 0.07645 0.56117 0.29374 -0.90807 -0.01178 -0.03735 0.26555 -0.76215 0 0 0 0 0 -0.03179 0.00372 0 1.72816 -0.90751 0 -0.93687 0.37716 0.46318 -1.62259
LYS_266 -3.43293 0.56799 3.06712 -0.30132 0.04642 0.14398 1.45722 -1.37789 -0 -0 -1.49182 -0.03204 0 0 0 0 0 -0.01306 0.01839 1.92318 0 -0.08186 0 -1.5107 0.45215 0.96926 0.40408
PRO_267 -1.356 0.38533 1.07292 -0.12552 0.00417 0.0916 0.29922 -0.45237 -0 -0 0.21151 0.21539 0 0 0 0 0 -0.09078 0.01397 0.1112 0 -0.91652 0 -2.4119 -0.34063 0.99821 -2.2902
GLY_268 -1.121 0.14981 1.53791 -9e-05 0 0 0.8285 -0.72877 -0.00039 -0.0068 -1.0857 -0.38132 0 0 0 0 0 -0.1593 0 0 0 -1.52966 0 0.83697 -0.39417 0.26916 -1.78485
CYS_269 -4.68044 0.45983 3.17862 -0.06272 0.02321 0.02438 1.79302 -1.54124 -0 -0 -2.30678 -0.26232 0 0 0 0 0 0.06541 0.0003 0.2914 0 0.47288 0 3.6196 0.45713 0.24194 1.77422
GLU_270 -3.27329 0.40435 4.41859 -0.46067 0.06242 0.63483 2.19118 -1.96877 -0.00039 -0.0068 -2.60632 -1.06019 0 0 0 0 0 0.09605 0.00372 0 3.71665 -0.08149 0 -2.7348 0.30179 0.45256 0.08943
VAL_271 -3.36379 0.56311 3.01226 -0.34885 0.20089 0.08359 1.35247 -1.61209 -0 -0 -0.49479 -0.05038 0 0 0 0 0 -0.13094 0.0001 0.64974 0 0.29046 0 1.9342 -0.0614 0.5663 2.59087
ASP_272 -2.18775 0.32828 2.45944 -0.11775 0.01289 0.36484 0.70648 -1.13092 -0.02108 -0.14808 -0.05232 -0.47558 0 0 0 0 0 -0.13121 0.00044 0 1.7902 -0.00649 0 -2.3716 0.06426 0.3945 -0.52145
ASP_273 -2.43784 0.65378 4.43077 -0.26148 0.03113 0.85828 1.92909 -1.88516 -0.02066 -0.1432 -4.48875 0.16855 0 0 0 0 0 -0.0631 0.05561 0 2.41028 -0.46234 0 -2.3716 0.13139 0.22488 -1.24038
LEU_274 -4.99544 0.49163 3.31517 -0.53517 0.12799 0.11631 1.89787 -1.96017 -0 -0 -0.50182 0.30233 0 0 0 0 0 -0.04111 0.08708 0.49337 0 -0.1241 0 0.18072 -0.05358 0.52079 -0.67813
LYS_275 -4.02545 0.27884 3.16601 -0.33796 0.06405 0.19267 1.45233 -1.61489 -0.00804 -0.07996 -0.17268 0.0095 0 0 0 0 0 0.06673 0.04201 1.76669 0 -0.00924 0 -1.5107 -0.24981 1.0904 0.12051
GLY_276 -2.38799 0.16723 2.31709 -5e-05 0 0 1.1096 -1.26522 -0.02412 -0.13226 0.73032 -0.33205 0 0 0 0 0 3.20852 0 0 0 -1.0809 0 0.83697 0.14307 15.8521 19.1423
GLY_277 -3.08274 0.75396 2.85445 -0.00297 0 0 1.62862 -1.61906 -0.0111 -0.04851 -0.48843 -0.42075 0 0 0 0 0 -0.05039 0 0 0 -1.5317 0 0.83697 0.26147 15.5976 14.6774
VAL_278 -7.72514 1.15263 2.64928 -0.27074 0.21398 0.05587 1.9735 -2.55524 -0 -0 -2.34849 -0.20997 0 0 0 0 0 0.11752 0.00434 0.30884 0 -0.73149 0 1.9342 -0.00404 0.81026 -4.62469
ALA_279 -4.35386 0.22241 1.76749 -0.02763 0.00462 0 2.13219 -1.69723 -0.01151 -0.05058 -1.82059 -0.4601 0 0 0 0 0 -0.06265 0 0 0 0.50246 0 1.8394 0.49461 0.62304 -0.89793
GLY_280 -4.62309 0.59439 3.79431 -0.00047 0 0 3.04142 -2.2922 -0.01283 -0.07106 -3.52423 -0.29084 0 0 0 0 0 -0.03708 0 0 0 0.51682 0 0.83697 1.24858 0.49744 -0.32187
GLY_281 -5.38179 0.99227 3.84637 -0.00114 0 0 2.34761 -2.37236 -0 -0 -2.04039 -0.33726 0 0 0 0 0 -0.01258 0 0 0 -1.40831 0 0.83697 0.80791 0.50873 -2.21397
SER_282 -5.23969 0.3477 4.63118 -0.02755 8e-05 0.02284 2.70935 -2.38066 -0 -0 -2.40776 -0.05763 0 0 0 0 0 -0.03498 0.00027 0.45241 0 0.3071 0.60414 -0.77834 0.2256 0.34107 -1.28487
ILE_283 -9.27201 1.03278 3.08899 -0.48976 0.39726 0.10526 1.81273 -2.62316 -0.01814 -0.12495 -2.37811 0.1904 0 0 0 0 0 0.01023 0.1168 0.40436 0 -0.49794 0 0.73287 -0.2901 0.48881 -7.31368
LEU_284 -5.20223 0.26911 3.14225 -0.49866 0.20838 0.1143 1.0407 -1.67736 -0.01751 -0.08818 -1.12313 0.18222 0 0 0 0 0 -0.02718 0.08608 0.52579 0 -0.25873 0 0.18072 -0.13572 0.63292 -2.64621
LYS_285 -5.72975 0.52152 5.919 -0.44785 0.1133 0.22988 2.47754 -2.49029 -0.0243 -0.1075 -2.92526 -0.07017 0 0 0 0 0 0.22333 0.03278 1.7766 0 0.05153 0 -1.5107 0.12181 0.47785 -1.3607
GLY_286 -4.93803 0.46027 3.99498 -0.00018 0 0 1.562 -2.21656 -0.0129 -0.07493 -2.3589 -0.18471 0 0 -0.70448 0 0 0.02749 0 0 0 -1.45891 0 0.83697 0.11564 0.35599 -4.59626
VAL_287 -6.86795 0.88552 2.84483 -0.39253 0.45087 0.09974 1.89678 -2.20373 -0.01174 -0.03742 -0.63125 -0.32901 0 0 0 0 0 -0.00449 0.04208 1.02994 0 -0.77846 0 1.9342 -0.06853 0.32226 -1.81889
LEU_288 -7.82436 1.09634 0.96125 -0.47186 0.13987 0.09096 2.24526 -1.82362 -0 -0 -1.96648 0.23343 0 0 0 0 0 -0.0166 0.02235 0.45278 0 -0.24812 0 0.18072 -0.45454 0.77066 -6.61195
LYS_289 -6.88708 0.82079 6.33153 -0.6515 0.31249 0.48399 2.98389 -2.86125 -0.02431 -0.12466 -5.57843 -0.37528 0 0 0 0 0 -0.0249 0.27806 3.31299 0 -0.0328 0 -1.5107 -0.02047 0.80716 -2.76048
VAL_290 -6.10179 0.50517 2.21239 -0.27084 0.14496 0.05153 1.45507 -2.04903 -0.00323 -0.06715 -1.19971 0.27971 0 0 0 0 0 -0.07166 0.00665 0.16325 0 -0.17347 0 1.9342 -0.09502 0.5 -2.77897
GLY_291 -2.16666 0.05194 2.58099 -7e-05 0 0 1.31021 -1.22802 -0 -0 -1.35657 -0.37685 0 0 0 0 0 -0.17817 0 0 0 -1.52151 0 0.83697 -0.69038 0.34208 -2.39605
GLN_292 -6.98426 0.57973 6.12015 -0.62241 0.07601 0.39306 2.95816 -2.76627 -0.04547 -0.22735 -2.98815 -0.1659 0 0 0 0 0 0.07842 0.00534 0 2.9073 0.09123 0 -0.18838 -0.5711 0.29203 -1.05786
GLU_293 -4.54486 0.44346 3.708 -0.22174 0.02864 0.33213 1.82793 -1.85791 -0.01186 -0.04754 -2.43648 -0.46598 0 0 0 0 0 -0.04883 0.01918 0 3.71723 0.0963 0 -2.7348 -0.21415 0.33477 -2.07651
ILE_294 -9.27358 0.83695 4.05982 -0.60811 0.48181 0.10712 2.92486 -3.12288 -0 -0 -2.4767 0.33919 0 0 0 0 0 0.16767 0.10464 0.96467 0 -0.76655 0 0.73287 -0.24133 0.71272 -5.05684
GLU_295 -9.40518 1.12069 8.12117 -0.26924 0.06144 0.2785 4.08557 -3.93014 -0.01475 -0.07984 -6.85046 -0.22932 0 0 -0.68041 -0.72913 0 0.00406 0.02478 0 3.29618 0.15903 0 -2.7348 -0.20365 1.11151 -6.86398
VAL_296 -7.53824 1.19879 2.93285 -0.2695 0.20176 0.05385 2.47063 -2.42188 -0 -0 -2.67188 -0.28117 0 0 0 0 0 -0.06189 0.00125 0.30559 0 -0.80117 0 1.9342 -0.20017 0.87608 -4.2709
ARG_297 -10.4625 1.68399 9.06016 -0.41445 0.05068 0.21152 2.94554 -4.03187 -0 -0 -4.46864 0.12544 0 0 -0.3115 -0.72913 0 0.06627 0.33291 2.26855 0 -0.24087 0 -1.2888 -0.32123 1.30579 -4.21816
PRO_298 -7.13466 0.83453 2.8962 -0.08456 0 0.05195 1.14033 -1.36087 -0 -0 0.33405 0.68316 0 0 0 0 0 -0.0278 0.03016 0.56568 0 -0.38657 0 -2.4119 -0.34766 1.55303 -3.66494
GLY_299 -4.65133 0.46081 3.14312 -0.00055 0 0 1.35607 -1.93079 -0 -0 -1.28255 -0.2832 0 0 -1.11288 0 0 -0.03238 0 0 0 -1.53982 0 0.83697 0.23312 0.73011 -4.0733
ILE_300 -7.25243 1.23384 4.78202 -0.48777 0.31045 0.10999 2.78876 -2.60231 -0.0179 -0.06337 -3.38337 0.26173 0 0 0 0 0 -0.05051 0.01251 0.35449 0 -0.40554 0 0.73287 0.27657 0.58006 -2.81992
VAL_301 -5.21547 0.60022 2.02943 -0.26896 0.17374 0.05672 1.62526 -1.77916 -0.00407 -0.01883 -1.4693 -0.16902 0 0 -0.56686 0 0 -0.0671 0.0392 0.35407 0 -0.79272 0 1.9342 -0.41437 0.73338 -3.21964
SER_302 -3.34164 0.20144 3.23908 -0.02609 0 0.06239 2.12403 -1.7509 -0.02242 -0.07781 -2.06785 -0.33133 0 0 0 0 0 0.18746 3e-05 0.22751 0 -0.37422 0.60286 -0.77834 -0.27755 0.3393 -2.06402
LYS_303 -4.15853 0.39098 2.20771 -0.47451 0.19388 0.21922 0.55476 -1.25253 -0 -0 -0.21986 0.19276 0 0 0 0 0 -0.04059 0.18776 2.63238 0 0.17581 0 -1.5107 -0.1023 0.19081 -0.81296
ASP_304 -4.74014 0.43845 5.84291 -0.10828 0.00679 0.3159 2.68709 -2.47647 -0.00451 -0.01443 -3.54667 -1.15364 0 0 -0.81464 0 0 -0.02396 0.02091 0 2.30762 -0.36136 0 -2.3716 -0.17423 0.34874 -3.82152
SER_305 -1.46343 0.15239 2.3558 -0.02988 5e-05 0.05053 1.08125 -0.98252 -0 -0 -1.19329 -1.00664 0 0 -0.81464 0 0 -0.03491 0.01056 0.18762 0 -0.27688 0.60496 -0.77834 -0.48117 0.30567 -2.31287
GLU_306 -2.17964 0.29562 2.69443 -0.23385 0.04623 0.3759 0.92724 -1.13681 -0.02775 -0.16 0.24482 -0.5984 0 0 0 0 0 -0.06784 0.00146 0 2.91877 -0.08514 0 -2.7348 -0.62375 0.16907 -0.17443
GLY_307 -2.29627 0.11811 2.48268 -5e-05 0 0 0.78626 -1.19463 -0 -0 -1.01008 -0.39199 0 0 0 0 0 -0.15353 0 0 0 -1.47458 0 0.83697 -0.8145 0.19723 -2.91439
LYS_308 -4.98661 0.50479 6.46418 -0.4826 0.1134 0.1973 2.6499 -2.63753 -0.0275 -0.15468 -5.3018 0.29288 0 0 0 0 0 -0.0085 0.06731 2.99206 0 -0.05509 0 -1.5107 -0.70293 0.46687 -2.11923
LEU_309 -7.45459 0.86199 3.22681 -0.6228 0.43233 0.11766 1.51075 -2.08389 -0 -0 -1.49382 0.32476 0 0 0 0 0 0.03032 0.04035 1.95777 0 -0.37961 0 0.18072 -0.32723 0.76895 -2.90953
MET_310 -5.35433 0.37182 4.32008 -0.43106 0.20921 0.15956 2.39748 -2.1972 -0 -0 -1.87044 -0.30337 0 0 0 0 0 -0.00467 0.16022 1.53527 0 -0.03966 0 0.60916 -0.11751 0.77596 0.22051
CYS_311 -4.55515 0.66515 1.68539 -0.17679 0.11451 0.08239 0.45359 -0.84037 -0 -0 -1.0716 -1.3851 0 0 0 0 0 0.08428 0.09572 1.25647 0 0.20739 0 3.6196 0.19122 0.6961 1.12281
LYS_312 -4.03356 0.50556 4.21759 -0.41156 0.06933 0.2322 2.61736 -1.87539 -0 -0 -2.54784 -0.01844 0 0 0 0 0 -0.06574 0.00202 2.04684 0 0.27815 0 -1.5107 1.04406 1.17987 1.72975
PRO_313 -3.84534 0.43294 1.86459 -0.11056 0.00149 0.08129 0.66957 -0.89157 -0.00052 -0.00201 -0.76418 0.29048 0 0 0 0 0 -0.0903 0.02457 0.10386 0 -1.06111 0 -2.4119 0.57975 1.08936 -4.03957
ILE_314 -7.87762 1.10197 3.05137 -0.4781 0.44618 0.10131 2.62047 -2.39837 -0.01506 -0.06421 -2.21365 0.09141 0 0 0 0 0 -0.05584 0.36952 0.54339 0 -0.72408 0 0.73287 -0.56206 0.81672 -4.51378
PHE_315 -5.87932 0.52152 2.18868 -0.67437 0.09182 0.37808 1.40264 -1.72341 -0.00052 -0.00201 -2.15267 0.22833 0 0 0 0 0 -0.01991 0.01928 0 1.9519 -0.14032 0 1.0402 -0.36366 0.95644 -2.1773
SER_316 -5.02079 0.88638 4.72688 -0.02383 0 0.05756 2.96299 -2.21399 -0.01506 -0.06421 -3.36918 -0.24474 0 0 0 -0.28361 0 0.02954 0.00286 0.03537 0 -0.55953 0.7111 -0.77834 -0.24633 0.7784 -2.6285
LYS_317 -6.22965 0.79423 6.0507 -0.30119 0.02785 0.14546 3.17251 -2.64908 -0 -0 -3.34369 -0.13515 0 0 0 0 0 0.05027 0.01065 2.14542 0 0.09728 0 -1.5107 -0.19106 1.02861 -0.83754
ILE_318 -9.92229 1.17174 3.07771 -0.47486 0.3702 0.09588 2.77981 -2.92219 -0.00616 -0.05307 -2.72629 0.38757 0 0 0 0 0 -0.05789 0.04386 0.41837 0 -0.36763 0 0.73287 -0.29895 0.99886 -6.75246
VAL_319 -5.84111 0.6312 2.52418 -0.34505 0.12142 0.08203 1.31276 -1.91247 -0.02055 -0.11625 -0.80271 0.06036 0 0 0 0 0 -0.03349 0.00606 1.40518 0 -0.34933 0 1.9342 -0.14749 0.67427 -0.81679
SER_320 -5.09964 0.44291 3.80192 -0.02951 0 0.06922 2.19913 -2.24047 -0.02794 -0.18241 -2.57921 -0.07593 0 0 0 0 0 0.00206 0.00739 0.09179 0 -0.49268 0.62357 -0.77834 0.01326 0.44114 -3.81373
LEU_321 -10.2103 1.35215 2.06288 -0.47257 0.23947 0.09411 2.54532 -2.78669 -0.02094 -0.08317 -2.02303 0.07286 0 0 0 0 0 0.35567 0.10241 0.79694 0 -0.18409 0 0.18072 -0.13523 0.61819 -7.49534
PHE_322 -6.72818 0.74349 2.82629 -0.61037 0.19542 0.35275 2.06539 -2.22798 -0 -0 -2.88211 0.09934 0 0 0 0 0 -0.06997 0.07696 0 2.43397 -0.27432 0 1.0402 0.13249 0.86897 -1.95766
ALA_323 -4.14834 0.77258 2.68516 -0.01962 0 0 2.21545 -1.88195 -0.00597 -0.01802 -1.25897 -0.38066 0 0 0 0 0 0.1127 0 0 0 -0.41397 0 1.8394 0.37287 0.68606 0.55673
GLU_324 -5.21671 0.7529 5.05878 -0.22905 0.05544 0.36876 2.44481 -2.36814 -0.03749 -0.32988 -2.3692 -0.50591 0 0 -0.90523 0 0 -0.07699 0.0312 0 3.11638 0.03048 0 -2.7348 0.1533 0.42256 -2.33879
HIS_D_325 -2.05449 0.27663 1.61921 -0.43317 0.02174 0.60261 0.33758 -0.93537 -0 -0 -0.24269 -0.54928 0 0 0 0 0 -0.03768 0.14145 0 1.54947 -0.30716 0 -0.45461 -0.12325 0.31431 -0.27468
ASN_326 -5.08899 0.44028 4.97046 -0.15184 0.00543 0.19968 2.99274 -2.51151 -0.00825 -0.06915 -2.00791 -0.80291 0 0 -1.03643 0 0 0.00749 0.02487 0 1.81366 -0.21673 0 -0.93687 -0.08705 0.54773 -1.91529
ASP_327 -3.26301 0.16258 4.55499 -0.19601 0.03297 0.61697 1.79765 -2.02796 -0.03744 -0.20436 -2.36944 -1.24252 0 0 -1.03643 0 0 -0.08088 0.02745 0 2.11795 -0.60815 0 -2.3716 -0.14334 0.53085 -3.73976
LEU_328 -9.33122 1.09607 3.3334 -0.47071 0.27347 0.10153 3.35124 -3.00174 -0 -0 -1.73951 0.12781 0 0 0 0 0 0.00069 0.293 2.28105 0 -0.37159 0 0.18072 -0.30056 0.41588 -3.76049
GLN_329 -5.56378 0.37425 3.45747 -0.7135 0.14171 0.81978 1.66294 -2.1023 -0.01094 -0.04844 -1.7442 -0.71056 0 0 0 0 0 0.03699 0.01329 0 2.23342 -0.11772 0 -0.18838 -0.3177 0.38551 -2.39216
TYR_330 -10.2464 2.09856 1.5926 -0.87046 0.04018 0.56534 1.79044 -2.2834 -0.01198 -0.09803 -0.85175 -0.32132 0 0 0 0 0 0.10872 0.42266 0 1.61093 -0.20296 0.00417 1.2797 -0.10414 0.71248 -4.76463
ALA_331 -5.34069 0.5876 1.07504 -0.02122 0 0 1.97476 -1.71991 -0.0129 -0.07493 -1.66787 -0.37042 0 0 0 0 0 0.37919 0 0 0 -0.43637 0 1.8394 0.09365 0.87746 -2.81721
ALA_332 -4.57179 0.69312 1.54981 -0.02336 0 0 1.13471 -1.57919 -0.01963 -0.19952 -0.97408 -0.22929 0 0 0 0 0 0.01939 0 0 0 0.1303 0 1.8394 0.40139 1.37074 -0.45797
PRO_333 -6.82837 1.50363 3.92296 -0.11786 0.00378 0.0854 1.94652 -1.81093 -0 -0 -2.28616 0.29659 0 0 -0.98253 0 0 -0.05632 0.01289 0.11858 0 -0.90902 0 -2.4119 0.04229 1.45146 -6.01898
GLY_334 -1.72996 0.17937 2.04011 -0.0001 0 0 1.08812 -1.02796 -0.01679 -0.05983 -1.09733 -0.38826 0 0 0 0 0 -0.03209 0 0 0 -1.5079 0 0.83697 -0.06976 0.55037 -1.23505
GLY_335 -2.46146 0.08129 2.94961 -0.00038 0 0 1.83433 -1.45799 -0.03181 -0.1437 -2.00536 -0.18136 0 0 0 0 0 -0.09096 0 0 0 -0.57038 0 0.83697 0.26588 0.20624 -0.76907
LEU_336 -4.12954 0.44432 1.73043 -0.56718 0.20463 0.15916 0.44252 -1.28271 -0 -0 0.05427 -0.05799 0 0 0 0 0 0.06806 0.20099 1.17847 0 0.00502 0 0.18072 0.06822 0.37142 -0.92918
ILE_337 -8.85305 1.80707 1.66825 -0.58373 0.64133 0.12048 2.23989 -2.43608 -0.00041 -0.00207 -1.86561 -0.1399 0 0 0 0 0 0.07587 0.45486 0.72411 0 0.1734 0 0.73287 0.24513 0.77119 -4.2264
GLY_338 -4.78058 0.90966 3.05181 -0.00028 0 0 2.25202 -2.04852 -0.00146 -0.00407 -2.74299 -0.31448 0 0 0 0 0 0.09199 0 0 0 1.04814 0 0.83697 0.61198 0.8468 -0.24301
VAL_339 -7.67497 0.89045 1.48805 -0.2881 0.21255 0.06428 2.24693 -2.35889 -0.0011 -0.0272 -1.90081 -0.29121 0 0 0 0 0 0.09111 0.03535 0.17412 0 -0.60835 0 1.9342 0.289 0.5252 -5.19939
GLY_340 -4.64447 0.6687 3.74974 -0.00068 0 0 2.74433 -2.33078 -0.00146 -0.00407 -4.02026 -0.32953 0 0 0 0 0 -0.07516 0 0 0 0.62403 0 0.83697 0.49607 0.37871 -1.90786
THR_341 -7.12742 1.38518 4.85515 -0.1157 0.02934 0.08667 1.91569 -2.8757 -0.00202 -0.03682 -0.97761 -0.71226 0 0 0 -0.28361 0 0.08227 0.00244 0.21194 0 -0.25519 2.54601 -1.0874 0.43418 0.70607 -1.21879
LYS_342 -5.23096 0.97963 6.51007 -0.59921 0.18954 0.27506 3.25959 -2.74123 -0.00582 -0.02284 -5.86761 0.1896 0 0 0 0 0 0.20166 0.24811 2.8727 0 0.10745 0 -1.5107 -0.21546 1.1437 -0.21671
ILE_343 -4.32572 0.38335 1.59887 -0.5647 0.41577 0.18031 0.79665 -1.20269 -0 -0 -0.55157 -0.04692 0 0 0 0 0 0.06761 0.08606 1.98373 0 -0.51786 0 0.73287 -0.09511 1.2437 0.18433
ASP_344 -4.20462 0.72615 5.15975 -0.16597 0.01041 0.50616 2.06069 -2.1235 -0.00637 -0.02053 -1.92087 -0.97545 0 0 -0.92561 0 0 -0.05662 0.00057 0 3.07327 -0.00469 0 -2.3716 -0.18165 1.3564 -0.06409
PRO_345 -2.02215 0.58194 1.71909 -0.07118 0 0.04391 0.42892 -0.69546 -0 -0 -0.13602 0.55812 0 0 0 0 0 -0.23559 0.08586 0.22565 0 -0.8527 0 -2.4119 0.14653 1.46428 -1.17069
THR_346 -2.04173 0.2244 2.28619 -0.17454 0.07318 0.14288 0.8969 -1.12401 -0 -0 -1.50431 -1.8978 0 0 -0.92561 0 0 0.22667 0.1206 0.40903 0 0.0862 2.31639 -1.0874 1.48204 0.97902 0.4881
LEU_347 -5.18426 0.66294 1.14253 -0.48215 0.19043 0.0888 0.73258 -1.3229 -0.00097 -0.00258 -0.15851 0.16481 0 0 0 0 0 0.07327 0.02397 0.52343 0 -0.26288 0 0.18072 1.14606 0.53911 -1.94559
CYS_348 -4.31465 0.43172 3.18407 -0.07122 0.0022 0.05171 1.86338 -1.54232 -0.00038 -0.009 -1.68658 -0.40919 0 0 0 0 0 -0.07426 0.00236 0.37974 0 0.06234 0 3.6196 -0.0628 0.428 1.85475
ARG_349 -2.85262 0.15468 3.85875 -0.81662 0.11588 0.48899 1.61525 -1.68976 -0.0138 -0.07333 -2.14349 0.27634 0 0 -1.15082 -0.36918 0 -0.08874 0.06377 2.98672 0 -0.19422 0 -1.2888 -0.22409 0.39881 -0.94628
ALA_350 -2.44458 0.20656 2.43603 -0.02597 0.00153 0 1.06852 -1.25446 -0 -0 -0.9647 -0.38997 0 0 0 0 0 0.06629 0 0 0 -0.06822 0 1.8394 -0.5099 0.51315 0.4737
ASP_351 -6.36837 0.94433 6.6326 -0.12241 0.01781 0.36636 2.87916 -2.93551 -0.00407 -0.01883 -3.9105 -0.58234 0 0 -0.56686 0 0 0.03044 0.06622 0 4.6451 -0.5533 0 -2.3716 -0.09724 0.73766 -1.21135
ARG_352 -4.92816 0.18851 5.51588 -0.759 0.13693 0.58818 2.06088 -2.46065 -0.02357 -0.13164 -2.7228 -0.0388 0 0 -1.15082 0 0 0.15507 0.25396 2.22389 0 -0.2191 0 -1.2888 0.63427 1.08187 -0.88389
MET_353 -4.90893 0.2852 3.82876 -0.36045 0.08654 0.12632 2.01515 -1.99788 -0.01071 -0.10004 -1.70226 0.18558 0 0 0 0 0 0.01071 0.06994 1.47611 0 0.17348 0 0.60916 0.21558 0.90687 0.90912
VAL_354 -4.34889 0.46193 1.60803 -0.27048 0.15238 0.0514 0.87488 -1.55288 -0 -0 -0.15648 0.24602 0 0 0 0 0 -0.02067 0.00063 0.1516 0 -0.20953 0 1.9342 -0.56399 0.54449 -1.09738
GLY_355 -4.33911 0.3349 2.8956 -7e-05 0 0 1.37282 -1.87224 -0.01883 -0.08916 -1.0925 -0.37722 0 0 0 0 0 -0.14437 0 0 0 -1.53081 0 0.83697 -0.51823 0.36671 -4.17556
GLN_356 -8.49692 0.5147 6.7301 -0.48502 0.03001 0.42671 3.60716 -3.4838 -0.04459 -0.24462 -3.74773 -0.07222 0 0 -1.11288 0 0 0.01807 0.20991 0 2.5796 0.07168 0 -0.18838 -0.3458 0.34937 -3.68464
VAL_357 -7.0499 0.61481 2.86324 -0.27021 0.17006 0.05654 2.61449 -2.29832 -0.00307 -0.01168 -2.17314 -0.1987 0 0 0 0 0 -0.00241 0.00034 0.32871 0 -0.78789 0 1.9342 -0.35228 0.44227 -4.12293
LEU_358 -7.56522 0.87196 1.0154 -0.50121 0.16899 0.1282 2.58552 -2.02372 -0.01505 -0.05542 -3.32752 0.05193 0 0 0 0 0 0.11564 0.25629 1.94415 0 -0.31471 0 0.18072 -0.26564 0.84201 -5.90768
GLY_359 -4.92196 0.78626 3.73659 -0.00127 0 0 2.68238 -2.38208 -0.00307 -0.01168 -2.94412 -0.33844 0 0 0 0 0 -0.0573 0 0 0 -1.05915 0 0.83697 0.20033 0.82147 -2.65506
ALA_360 -5.42759 0.73117 3.26198 -0.0251 0.00019 0 2.74648 -2.43082 -0.02477 -0.10853 -2.97312 -0.26178 0 0 0 0 0 0.01198 0 0 0 -0.06801 0 1.8394 -0.18033 0.551 -2.35786
VAL_361 -5.11684 0.87981 2.37308 -0.28126 0.18686 0.06014 1.31697 -1.88273 -0.02733 -0.15576 -0.59636 0.32507 0 0 0 0 0 -0.1248 0.00211 0.16005 0 -0.00412 0 1.9342 -0.55325 0.62811 -0.87605
GLY_362 -2.08682 0.11923 2.52028 -5e-05 0 0 1.27668 -1.29187 -0 -0 -0.17152 -0.38689 0 0 -0.68041 0 0 -0.14001 0 0 0 -1.45677 0 0.83697 -0.57191 0.41563 -1.61747
ALA_363 -4.16907 0.51663 2.95875 -0.02843 0.0097 0 2.22633 -2.03093 -0.01656 -0.15646 -3.43286 -0.41723 0 0 -0.85716 0 0 0.16134 0 0 0 0.13737 0 1.8394 -0.72391 0.48159 -3.50148
LEU_364 -9.58735 1.30846 4.21686 -0.51919 0.51671 0.10491 0.95135 -3.06327 -0.02265 -0.08291 -0.09363 0.2629 0 0 0 0 0 -0.007 0.29812 2.50981 0 -0.2369 0 0.18072 -0.4593 1.06401 -2.65833
PRO_365 -5.85588 0.85304 4.02594 -0.1895 0.00575 0.13815 0.88033 -1.5332 -0.00757 -0.09078 -1.7194 0.01452 0 0 -0.3115 0 0 -0.02424 0.03235 0.73438 0 -0.99269 0 -2.4119 -0.54258 1.03166 -5.9631
GLU_366 -3.544 0.39308 3.01138 -0.47058 0.22791 1.51872 1.11012 -1.57001 -0.01399 -0.04832 -1.69687 -2.48379 0 0 0 0 0 0.09424 0.00015 0 4.11504 0.15637 0 -2.7348 -0.49438 0.39659 -2.03312
ILE_367 -7.14114 1.33676 0.98454 -0.64728 0.67218 0.1263 0.56658 -1.67438 -0 -0 -0.06135 0.32061 0 0 0 0 0 -0.02631 0.11685 0.9585 0 -0.76303 0 0.73287 -0.41709 0.3873 -4.5281
PHE_368 -8.57714 0.93726 3.65615 -0.58035 0.03279 0.30657 2.67876 -2.89927 -0.0151 -0.05155 -1.9937 0.18338 0 0 0 0 0 0.08029 0.00022 0 1.99771 -0.33299 0 1.0402 -0.41274 0.56676 -3.38274
THR_369 -5.71954 0.70324 2.9725 -0.12709 0.06818 0.08577 1.91018 -1.87953 -0.01278 -0.11039 -1.73937 -0.86213 0 0 0 0 0 0.08252 0.03587 0.04947 0 -0.46045 2.28785 -1.0874 -0.21737 0.54923 -3.47125
GLU_370 -7.29949 0.46126 5.39201 -0.27189 0.04893 0.30328 2.19011 -2.69055 -0.02175 -0.16128 -0.66621 -0.29159 0 0 0 0 0 -0.03725 0.01459 0 2.79687 -0.15439 0 -2.7348 0.28512 0.41797 -2.41904
LEU_371 -8.3745 1.2793 2.09141 -0.49662 0.25655 0.09981 2.45711 -2.11639 -0 -0 -2.22316 0.00868 0 0 0 0 0 0.36277 0.02857 0.70055 0 0.16882 0 0.18072 0.45609 0.66127 -4.45902
GLU_372 -7.24773 0.53024 6.63552 -0.31739 0.07136 0.39499 2.97107 -2.78826 -0.03112 -0.16558 -4.56508 -0.36674 0 0 0 0 0 0.05976 0.0475 0 3.10698 0.31041 0 -2.7348 0.19893 0.88004 -3.00989
ILE_373 -9.45227 1.19727 3.60027 -0.48327 0.42934 0.10945 2.44611 -2.90044 -0.01386 -0.09858 -2.90484 -0.09925 0 0 0 0 0 0.01163 0.01547 0.33128 0 -0.75168 0 0.73287 -0.09943 0.79449 -7.13543
SER_374 -4.92024 1.05532 4.20788 -0.03062 0.00191 0.05098 2.64204 -2.22809 -0.03993 -0.16475 -3.03012 -0.77255 0 0 0 0 0 0.21139 0.00033 0.57819 0 0.181 0.607 -0.77834 -0.36178 1.05625 -1.73412
TYR_375 -7.92248 0.55283 3.78883 -0.83117 0.03803 0.19113 1.93395 -2.73269 -0.00653 -0.05722 -0.90382 -0.43271 0 0 0 0 0 0.27644 0.03611 0 2.32595 -0.18113 0.00046 1.2797 -0.1312 1.36347 -1.41205
PHE_376 -7.9348 1.06199 2.73619 -0.54769 0.11765 0.2187 2.0582 -2.43946 -0.02977 -0.13441 -2.50401 -0.138 0 0 0 0 0 0.06259 0.46722 0 2.74716 -0.20011 0 1.0402 -0.105 1.32517 -2.19818
LEU_377 -4.81108 0.273 1.8375 -0.47866 0.1265 0.09115 0.65859 -1.4964 -0 -0 -0.49663 0.23068 0 0 0 0 0 -0.04038 0.12782 0.74309 0 -0.35533 0 0.18072 -0.24311 0.93711 -2.7154
LEU_378 -6.65296 1.01815 3.66633 -0.45634 0.1381 0.05629 2.05861 -2.41012 -0.00189 -0.03002 -1.03135 0.32376 0 0 0 0 0 0.00404 0.06694 1.65551 0 -0.34488 0 0.18072 -0.25404 0.67279 -1.34035
ARG_379 -3.50499 0.68145 3.75334 -0.67059 0.12005 0.40114 1.59161 -1.68165 -0 -0 -1.71909 0.38778 0 0 0 -1.68518 0 0.55412 0.30315 1.96271 0 0.06633 0 -1.2888 0.56907 0.63357 0.474
ARG_380 -5.41204 0.64929 4.60005 -0.57519 0.10548 0.27407 1.95707 -2.15245 -0.03756 -0.22923 -1.05934 0.65797 0 0 0 0 0 -0.10502 0.04688 2.68282 0 0.10727 0 -1.2888 0.78536 0.87223 1.87886
LEU_381 -7.55858 1.0628 3.79401 -0.68864 0.25299 0.27827 1.79562 -2.51254 -0 -0 -0.57992 0.01645 0 0 0 0 0 -0.06626 0.00187 1.4332 0 -0.16988 0 0.18072 -0.04211 0.8513 -1.9507
LEU_382 -6.51799 0.88315 2.62223 -0.52329 0.23825 0.11284 1.33391 -1.88717 -0 -0 0.74568 -0.02634 0 0 0 0 0 0.10982 0.03401 3.0514 0 -0.11585 0 0.18072 -0.01534 0.50847 0.73451
GLY_383 -3.84109 0.61776 4.93756 -7e-05 0 0 2.46448 -2.38414 -0 -0 -3.07703 -0.33446 0 0 0 0 0 0.26274 0 0 0 0.92072 0 0.83697 1.19815 0.56165 2.16324
VAL_384 -6.399 0.62603 4.48439 -0.3236 0.32061 0.07459 1.36363 -2.54706 -0.00179 -0.01027 -0.16987 -0.15117 0 0 0 0 0 -0.0251 0.00342 0.39307 0 0.0399 0 1.9342 1.01739 0.51545 1.14482
ARG_385 -6.43812 0.4365 4.92146 -0.54511 0.0648 0.33559 1.4788 -2.26692 -0 -0 -1.49788 0.20644 0 0 0 0 0 -0.09711 0.1747 2.61848 0 -0.19933 0 -1.2888 -0.18706 0.53155 -1.75203
THR_386 -4.21817 0.42645 4.36212 -0.11665 0.07925 0.0598 1.74915 -1.9623 -0 -0 -1.01082 -0.7309 0 0 0 0 0 -0.00564 0.00675 0.15483 0 -0.68723 2.27481 -1.0874 -0.20038 0.59475 -0.31159
GLU_387 -4.59201 0.60619 5.7268 -0.19454 0.0143 0.26362 2.07288 -2.50665 -0.00415 -0.05232 -2.49636 -0.3189 0 0 0 -1.68518 0 0.00811 0.61217 0 3.36612 0.08698 0 -2.7348 -0.30402 0.53154 -1.60022
GLY_388 -1.35263 0.42575 1.42474 -5e-05 0 0 0.74815 -0.7175 -0.01005 -0.11722 0.04331 -0.35452 0 0 0 0 0 -0.1096 0 0 0 0.50585 0 0.83697 -0.16288 0.58121 1.74152
ASP_389 -1.3282 0.06613 1.86729 -0.26077 0.05082 0.86024 0.50152 -0.83408 -0.01005 -0.11722 -0.06318 -0.50211 0 0 0 0 0 0.02657 0.04489 0 2.00414 -0.60176 0 -2.3716 0.03692 0.38162 -0.24883
LYS_390 -3.78263 0.59553 3.58245 -0.45384 0.08344 0.15096 1.28418 -1.432 -0 -0 -0.68259 0.17938 0 0 0 0 0 0.07903 0.1641 2.29566 0 -0.08616 0 -1.5107 0.38703 0.26636 1.12018
LYS_391 -1.69717 0.3638 1.95344 -0.29259 0.03092 0.12769 0.75227 -0.87024 -0 -0 -0.15833 0.1598 0 0 0 0 0 0.06174 0.00024 1.80116 0 0.11865 0 -1.5107 0.35601 0.35254 1.54924
ALA_392 -0.82915 0.1195 0.79656 -0.0255 0.0003 0 0.02912 -0.41829 -0 -0 -0.07063 -0.25427 0 0 0 0 0 -0.10622 0 0 0 0.02159 0 1.8394 -0.35499 0.21397 0.96138
ALA_393 -1.61104 0.09023 1.22304 -0.02117 0 0 0.40632 -0.6933 -0 -0 0.23146 -0.43922 0 0 0 0 0 0.00013 0 0 0 -0.56417 0 1.8394 -0.33389 0.12403 0.25183
LYS_394 -1.9597 0.13511 0.63254 -0.29238 0.03458 0.14197 0.0717 -0.46704 -0 -0 0.00803 -0.23409 0 0 0 0 0 0.01513 0.01055 2.19437 0 -0.00096 0 -1.5107 -0.09201 0.24196 -1.07093
VAL_395 -3.9167 0.45392 1.76578 -0.29597 0.1732 0.0544 1.26812 -1.30708 -0 -0 -0.3177 -0.31389 0 0 0 0 0 -0.01166 0 0.03281 0 -0.39183 0 1.9342 -0.0953 0.35625 -0.61144
GLN_396 -2.60367 0.14716 2.20254 -0.61897 0.22201 1.06949 0.59573 -1.14342 -0 -0 -1.3597 -1.9717 0 0 -0.23201 0 0 -0.05628 0.00014 0 4.15216 0.16235 0 -0.18838 -0.24127 0.30074 0.43693
LYS_397 -3.92027 0.13273 3.24089 -0.29895 0.04135 0.14301 0.75957 -1.4271 -0 -0 0.5508 0.04745 0 0 0 0 0 -0.01018 0.09067 1.89424 0 -0.07324 0 -1.5107 -0.3104 0.25568 -0.39445
LEU_398 -4.96099 0.45804 1.06235 -0.60736 0.25793 0.22798 0.39353 -1.06422 -0.04583 -0.294 -0.37697 0.05686 0 0 0 0 0 -0.04424 0.52999 1.72362 0 -0.10487 0 0.18072 -0.41739 0.40669 -2.61816
SER_399 -3.00798 0.2438 4.05231 -0.01641 0 0.02861 2.43361 -1.8071 -0.0085 -0.0657 -2.47342 -0.93185 0 0 -1.07943 0 0 -0.07507 0.00425 0.90148 0 -0.50426 0.60001 -0.77834 0.14054 0.40528 -1.93816
LYS_400 -3.28494 0.25785 3.91659 -0.41209 0.05457 0.19892 1.77951 -1.68448 -0 -0 -2.65673 0.44709 0 0 -0.61004 0 0 -0.07411 0.14641 1.96712 0 0.00438 0 -1.5107 0.158 0.43765 -0.86501
ASN_401 -5.67524 0.53523 5.41381 -0.18429 0.02316 0.30583 2.37083 -2.5841 -0 -0 -2.6273 -0.95449 0 0 -1.04497 0 0 -0.0239 0.00932 0 1.75631 -0.86319 0 -0.93687 -0.638 0.63239 -4.48549
GLU_402 -7.34253 0.79118 8.75149 -0.53446 0.1893 0.82493 4.00682 -3.68077 -0.02135 -0.15898 -5.42272 -1.08666 0 0 -0.97867 -0.10549 0 -0.09291 0.29051 0 3.72674 -0.04565 0 -2.7348 -0.61912 0.65614 -3.587
VAL_403 -4.56737 0.31987 2.87921 -0.2896 0.22816 0.06589 1.23887 -1.67293 -0.01986 -0.15355 -1.31403 -0.13349 0 0 0 0 0 -0.0223 0.00364 0.06309 0 -0.2846 0 1.9342 -0.39176 0.47888 -1.63767
LEU_404 -8.72672 0.54023 3.22026 -0.46643 0.15039 0.0817 2.15522 -2.59915 -0 -0 -2.13768 0.1277 0 0 0 0 0 0.44095 0.09538 0.6531 0 -0.0204 0 0.18072 -0.1276 0.49191 -5.94041
MET_405 -6.6077 0.40025 5.3443 -0.36068 0.12768 0.08588 2.62348 -2.51738 -0.00416 -0.01406 -2.61891 0.11453 0 0 0 0 0 0.00017 0.08593 1.2313 0 0.09939 0 0.60916 -0.16038 0.66017 -0.90101
VAL_406 -7.13475 0.56304 2.37429 -0.28309 0.20677 0.06544 2.26815 -2.36232 -0 -0 -2.0063 -0.47617 0 0 0 0 0 -0.01784 0.05775 0.20851 0 -0.57274 0 1.9342 -0.19068 0.47556 -4.89017
ASN_407 -5.56403 0.50392 4.8631 -0.19216 0.01049 0.31175 2.76188 -2.61821 -0.00416 -0.01406 -2.68113 -0.60313 0 0 0 0 0 -0.06437 0.01685 0 2.87931 -0.34589 0 -0.93687 -0.07417 0.33134 -1.41954
ILE_408 -7.54458 1.0484 2.08085 -0.49618 0.31212 0.11841 2.05146 -2.07964 -0 -0 -2.4893 -0.22117 0 0 0 0 0 0.08987 0.30716 0.28797 0 -0.45318 0 0.73287 -0.09516 0.77767 -5.57244
GLY_409 -2.06045 0.08938 2.75813 -0.00023 0 0 0.79628 -1.29947 -0 -0 -0.85611 -0.32092 0 0 0 0 0 -0.28381 0 0 0 -1.34278 0 0.83697 -0.10934 0.79087 -1.00147
SER_410 -2.59193 0.15699 2.01326 -0.02965 0.0174 0.02828 0.48968 -1.09477 -0.00125 -0.00335 -0.12764 0.0244 0 0 0 0 0 -0.01268 0.00897 0.53714 0 -0.11605 0.60403 -0.77834 -0.25394 0.31547 -0.81398
LEU_411 -6.52636 0.45005 3.44697 -0.56933 0.10088 0.15249 2.59038 -2.37292 -0.00939 -0.05351 -2.00079 0.18007 0 0 0 0 0 -0.04528 0.08088 0.6088 0 -0.3285 0 0.18072 -0.19762 0.54561 -3.76683
SER_412 -2.44736 0.18928 2.00047 -0.03658 0.00044 0.06851 0.53673 -1.05508 -0.01551 -0.11467 -0.56667 -0.85843 0 0 0 0 0 0.02851 0.01209 0.48062 0 0.51121 0.65073 -0.77834 0.23242 0.66261 -0.49903
THR_413 -4.35272 0.49705 3.72392 -0.10569 0.06492 0.0698 2.41292 -1.97042 -0.02412 -0.17551 -2.27753 -0.45348 0 0 0 0 0 0.10055 0.0041 0.16935 0 -0.58417 2.28004 -1.0874 0.05352 0.62098 -1.03391
GLY_414 -2.95309 0.10669 2.32952 -0.00062 0 0 1.56505 -1.33422 -0 -0 -1.84165 -0.23108 0 0 0 0 0 -0.10463 0 0 0 -0.09981 0 0.83697 0.08219 0.54783 -1.09684
GLY_415 -3.74596 0.39587 3.01239 -0.00159 0 0 2.14875 -1.79296 -0 -0 -2.30713 -0.35642 0 0 0 0 0 -0.09664 0 0 0 -1.32649 0 0.83697 0.4655 0.2342 -2.53352
ARG_416 -7.62133 0.81651 7.19988 -0.54185 0.0688 0.29818 4.23013 -3.43749 -0.01398 -0.19771 -5.72532 0.13834 0 0 -1.04497 -0.777 0 -0.00607 0.68252 2.3993 0 -0.21051 0 -1.2888 0.10755 0.46406 -4.45975
VAL_417 -6.4423 0.5301 3.34542 -0.30328 0.24237 0.07718 2.21411 -2.4183 -0.00032 -0.00117 -2.60987 -0.33699 0 0 0 0 0 -0.01405 0.03968 0.07075 0 -0.05194 0 1.9342 -0.05784 0.76177 -3.02048
SER_418 -3.61409 0.17477 4.04748 -0.02751 0 0.04411 2.40497 -1.93372 -0.00921 -0.13323 -2.6654 -1.13918 0 0 -0.50927 0 0 -0.00115 1e-05 0.42907 0 -0.04649 0.60857 -0.77834 -0.03532 0.45885 -2.72507
ALA_419 -3.71745 0.21544 3.03026 -0.02062 0 0 1.98315 -1.81453 -0 -0 -1.84701 -0.37746 0 0 0 0 0 0.2646 0 0 0 -0.55808 0 1.8394 -0.08294 0.30016 -0.78508
VAL_420 -3.27901 0.1943 1.13456 -0.25645 0.11916 0.05267 0.32475 -1.11103 -0 -0 -0.58864 -0.33232 0 0 0 0 0 -0.08174 0.00382 0.26094 0 -0.74631 0 1.9342 -0.18765 0.37381 -2.18494
LYS_421 -3.41676 0.27384 3.81065 -0.46843 0.09634 0.26799 2.09334 -1.78035 -2e-05 -0.00044 -2.08639 -0.22158 0 0 0 0 0 -0.00677 0.02173 1.92885 0 0.24484 0 -1.5107 -0.10804 0.37581 -0.48608
ALA_422 -1.65484 0.28134 1.50901 -0.01012 0 0 0.41945 -0.90218 -0 -0 0.18337 -0.29441 0 0 0 0 0 -0.11322 0 0 0 0.39003 0 1.8394 1.04019 0.31204 3.00007
ASP_423 -2.53432 0.15094 2.60682 -0.12993 0.03076 0.40484 1.21764 -1.3657 -0.01386 -0.09858 -0.89398 -0.34206 0 0 0 0 0 0.03713 0.04733 0 2.55654 -0.36896 0 -2.3716 0.56849 0.3182 -0.1803
LEU_424 -7.88494 0.78122 4.82288 -0.46571 0.23281 0.11502 2.91145 -2.86304 -0 -0 -2.26604 0.00206 0 0 0 0 0 -0.0037 0.68331 1.53903 0 -0.0602 0 0.18072 -0.43426 0.43255 -2.27683
GLY_425 -4.0932 0.21962 3.78718 -0.00045 0 0 2.47925 -2.01598 -0 -0 -2.94336 -0.28587 0 0 0 0 0 0.11258 0 0 0 0.50016 0 0.83697 0.4748 0.29348 -0.63483
LYS_426 -6.14645 0.18539 5.81788 -0.53666 0.16531 0.29886 3.00104 -2.62602 -0.01578 -0.05442 -3.30824 0.15664 0 0 0 0 0 -0.05233 0.13923 3.31933 0 0.33493 0 -1.5107 0.81838 0.26179 0.24815
ILE_427 -7.92641 0.93827 2.57083 -0.50064 0.20269 0.13175 2.10772 -2.5131 -0 -0 -2.56139 0.02939 0 0 0 0 0 -0.05268 0.22663 3.17096 0 -0.77805 0 0.73287 0.03751 0.67613 -3.50753
VAL_428 -5.75218 0.53606 3.1109 -0.26858 0.14719 0.05321 2.50071 -2.18035 -0.01578 -0.05442 -3.23889 -0.01556 0 0 0 0 0 0.06767 0.00037 0.13679 0 -0.50523 0 1.9342 -0.49074 0.64439 -3.39024
LEU_429 -7.87917 0.66958 2.18569 -0.47814 0.24272 0.09874 1.70841 -2.2273 -0 -0 -0.98862 0.14817 0 0 0 0 0 0.09003 0.24246 0.49154 0 -0.34181 0 0.18072 -0.36811 0.46005 -5.76505
THR_430 -3.30295 0.08452 3.1735 -0.12256 0.09366 0.06874 1.67153 -1.60736 -0.011 -0.14726 -1.96547 -1.20263 0 0 0 0 0 0.03294 0.0528 0.10208 0 -0.29997 2.26159 -1.0874 -0.39092 0.47997 -2.11619
ASN_431 -6.29712 0.93603 3.88279 -0.22399 0.00212 0.40478 1.9973 -2.20124 -0.01052 -0.13658 0.22293 -0.50657 0 0 0 0 0 0.16437 0.04165 0 2.79347 0.20049 0 -0.93687 0.73645 1.02922 2.09872
PRO_432 -6.5407 1.2229 2.33455 -0.12524 0.00942 0.09248 0.6331 -1.29675 -0 -0 -0.95434 0.20363 0 0 0 0 0 -0.10629 0.06044 0.15453 0 -0.75228 0 -2.4119 0.73198 1.18293 -5.56154
VAL_433 -7.91326 1.71454 2.47891 -0.29514 0.30404 0.05475 2.60567 -2.51573 -0 -0 -1.67697 -0.49851 0 0 0 0 0 -0.00157 0.54207 0.25677 0 -0.11374 0 1.9342 -0.44813 1.07511 -2.497
CYS_434 -5.94558 0.88151 1.54653 -0.05429 0.00681 0.02194 0.54509 -1.15866 -0.00757 -0.09078 -0.53691 -0.34859 0 0 0 0 0 0.03103 0.04284 0.94684 0 0.14341 0 3.6196 0.11822 0.94159 0.70304
THR_435 -6.02106 2.21018 2.08584 -0.18382 0.1467 0.14851 1.29229 -1.86019 -0.00365 -0.01661 -0.9551 -2.04088 0 0 0 0 0 -0.05907 0.04173 1.04013 0 0.35188 2.38058 -1.0874 1.38524 0.7495 -0.39519
GLU_436 -4.52687 0.44797 5.75966 -0.27982 0.05176 0.33747 2.1107 -2.45012 -0.01904 -0.14521 -3.79821 -0.25014 0 0 0 -0.64362 0 -0.0182 0.06672 0 3.37987 0.07833 0 -2.7348 1.06009 0.63112 -0.94234
VAL_437 -5.3938 0.82823 2.81289 -0.2732 0.14041 0.05306 1.23618 -2.05267 -0 -0 -1.17144 0.34351 0 0 0 0 0 -0.09703 0.00326 0.19533 0 0.00327 0 1.9342 -0.25623 0.27393 -1.42009
GLY_438 -3.48272 0.18338 3.55445 -7e-05 0 0 1.86437 -1.79398 -0.01532 -0.13773 -2.1221 -0.36762 0 0 -0.88886 0 0 -0.17094 0 0 0 -1.52472 0 0.83697 -0.54732 0.41469 -4.19752
GLU_439 -5.29201 0.39857 6.12548 -0.47869 0.14013 0.72682 2.951 -2.668 -0.01538 -0.1379 -3.78282 -1.28821 0 0 -1.0268 0 0 0.05085 0.10518 0 5.52052 -0.03617 0 -2.7348 -0.524 0.43962 -1.52662
LYS_440 -5.123 0.29044 5.99998 -0.5393 0.09505 0.25439 3.47582 -2.51442 -0.01261 -0.04872 -4.4047 0.21932 0 0 -1.84186 0 0 -0.04275 0.13899 2.83221 0 0.05212 0 -1.5107 -0.30236 0.53667 -2.44544
ILE_441 -9.035 1.47891 2.29443 -0.50554 0.53305 0.10479 2.39127 -2.33552 -0.00173 -0.00529 -2.65794 -0.00849 0 0 0 0 0 0.05516 0.13465 0.34956 0 -0.77317 0 0.73287 -0.30346 0.71294 -6.83852
ALA_442 -4.04902 0.45122 2.49794 -0.0243 0 0 2.26092 -1.75119 -0.02051 -0.08172 -2.58952 -0.34621 0 0 0 0 0 -0.01254 0 0 0 0.41155 0 1.8394 -0.0042 0.5813 -0.83687
LEU_443 -7.97877 0.91304 2.66804 -0.46044 0.19627 0.09331 2.7157 -2.4769 -0.00163 -0.00476 -3.39344 0.01959 0 0 0 0 0 -0.02894 0.11067 0.81019 0 -0.08719 0 0.18072 0.20412 0.43086 -6.08958
SER_444 -5.156 0.19017 4.7508 -0.02857 0 0.06789 2.56239 -2.35007 -0.00791 -0.03301 -2.09087 -0.20137 0 0 0 0 0 0.02227 4e-05 0.09631 0 -0.49063 0.6 -0.77834 -0.15107 0.36732 -2.63064
ARG_445 -7.28729 0.77842 6.08431 -0.73806 0.29228 0.41236 2.13049 -3.00292 -0.01347 -0.06696 -3.59918 0.57689 0 0 -0.23201 -0.10549 0 0.04665 0.51727 2.558 0 -0.01587 0 -1.2888 -0.37254 0.74035 -2.58554
ARG_446 -4.48953 0.43897 2.93775 -1.1338 0.37761 0.6879 0.53901 -1.42627 -0 -0 -0.26819 0.21787 0 0 0 0 0 0.03204 0.10003 2.01988 0 0.09972 0 -1.2888 0.07887 0.93589 -0.14106
VAL_447 -6.34021 0.75791 4.20843 -0.30586 0.16674 0.06265 2.4254 -2.54992 -0.01208 -0.06178 -2.46106 -0.37976 0 0 0 0 0 -0.00456 0.00035 0.10499 0 -0.46449 0 1.9342 0.08939 0.47323 -2.35643
GLU_448 -3.14262 0.21604 3.38681 -0.5771 0.34658 1.59244 0.87373 -1.39243 -0 -0 -1.63587 -3.08712 0 0 -0.58667 0 0 -0.09363 0.09127 0 3.54052 -0.22653 0 -2.7348 -0.44456 0.42449 -3.44945
LYS_449 -5.19302 0.94805 4.43125 -0.5372 0.18475 0.35918 1.59907 -1.97677 -0.00064 -0.00229 -1.47389 -0.11525 0 0 0 0 0 0.0542 0.02581 1.84967 0 0.11369 0 -1.5107 -0.24245 0.58496 -0.90156
HIS_D_450 -6.96418 0.50587 5.30702 -0.88212 0.53146 1.22504 2.22347 -2.90277 -0 -0 -1.56864 -0.44778 0 0 0 0 0 -0.00302 0.02333 0 3.69335 -0.07138 0 -0.45461 0.79147 0.74403 1.75056
TRP_451 -5.74361 0.64448 4.53411 -1.09585 0.11844 0.67396 1.61558 -2.47183 -0 -0 -2.79877 -0.16137 0 0 -1.02074 0 0 -0.05488 0.88277 0 2.01622 0.0608 0 1.6906 0.82537 0.95869 0.67396
ARG_452 -4.6057 0.38772 3.61529 -0.92406 0.20018 0.68812 1.10621 -1.72878 -0.00658 -0.06488 -1.43826 -0.14789 0 0 -0.43408 0 0 0.13293 0.03668 1.77309 0 -0.22888 0 -1.2888 -0.08796 0.73732 -2.27832
LEU_453 -6.22449 0.52885 1.71243 -0.48934 0.22212 0.08602 0.91153 -1.76518 -0 -0 -0.35686 0.36615 0 0 0 0 0 0.20326 0.02357 0.35108 0 -0.23569 0 0.18072 -0.34092 0.54852 -4.27823
ILE_454 -7.78926 0.86291 2.50649 -0.63124 0.28074 0.19061 2.1286 -2.16897 -0.01241 -0.04718 -1.448 0.4632 0 0 0 0 0 -0.0501 0.06807 1.45759 0 -0.29436 0 0.73287 -0.18012 1.08392 -2.84665
GLY_455 -5.23901 0.53561 3.17245 -0.00211 0 0 2.25091 -2.07536 -0.01245 -0.04754 -1.60607 -0.39422 0 0 0 0 0 -0.09395 0 0 0 -1.42876 0 0.83697 0.32102 0.8028 -2.97971
TRP_456 -12.2733 1.37003 4.43235 -1.40354 0.19405 1.15744 3.4714 -3.39828 -0.01139 -0.06186 -2.61095 -0.50903 0 0 0 0 0 0.02781 0.25178 0 1.63993 -0.44493 0 1.6906 0.38454 0.45642 -5.63688
GLY_457 -4.43679 0.81808 3.08433 -0.00088 0 0 2.38926 -1.91562 -0 -0 -3.13938 -0.29125 0 0 0 0 0 -0.07722 0 0 0 -1.11217 0 0.83697 0.44851 0.74787 -2.64829
GLN_458 -9.26947 1.16288 6.76667 -0.34276 0.05894 0.21519 3.32861 -3.66312 -0.00107 -0.00492 -3.99734 -0.22336 0 0 -0.88886 0 0 0.26368 0.03722 0 3.01491 -0.13634 0 -0.18838 0.45891 1.05876 -2.34985
ILE_459 -10.2901 1.60178 3.2205 -0.52633 0.62826 0.11935 2.39723 -3.11426 -0.01904 -0.14521 -2.51935 0.42794 0 0 0 0 0 0.04909 0.07703 0.4244 0 -0.35265 0 0.73287 -0.11291 1.12237 -6.27901
ARG_460 -5.24772 0.67451 2.53162 -0.58485 0.16656 0.39644 1.28506 -1.63466 -0 -0 -0.85564 0.06031 0 0 0 0 0 -0.01903 0.03927 2.23984 0 -0.13071 0 -1.2888 -0.07823 0.63655 -1.8095
ARG_461 -5.47814 0.50875 4.42015 -0.5355 0.08288 0.29032 2.3559 -2.2084 -0.02171 -0.17392 -2.13426 0.48114 0 0 0 0 0 0.10668 0.081 2.22601 0 -0.21055 0 -1.2888 0.15931 0.64464 -0.6945
GLY_462 -2.76399 0.26848 1.16892 -0.00014 0 0 0.35172 -1.00453 -0 -0 -0.59738 -0.419 0 0 0 0 0 0.0122 0 0 0 0.55619 0 0.83697 0.79347 0.59204 -0.20506
VAL_463 -6.66987 0.5057 3.98658 -0.2803 0.1527 0.05693 1.61603 -2.44643 -0.01492 -0.08862 -1.10664 0.27927 0 0 0 0 0 -0.10799 0.0027 0.14587 0 -0.18805 0 1.9342 0.49267 0.28108 -1.4491
THR_464 -2.5713 0.25543 1.70494 -0.12349 0.07629 0.07985 0.5708 -1.07233 -0.01783 -0.06153 0.23998 -0.63286 0 0 0 0 0 0.26044 0.0187 0.0523 0 -0.28759 2.33501 -1.0874 -0.57079 0.22529 -0.60608
ILE_465 -5.92729 0.6794 1.61524 -0.53645 0.3904 0.14081 1.12976 -1.51085 -0 -0 -0.02142 0.04042 0 0 0 0 0 -0.00102 0.1302 3.27685 0 -0.78524 0 0.73287 -0.50013 0.60398 -0.54246
LYS_466 -3.61398 0.61261 3.63348 -0.49566 0.15827 0.29509 1.83398 -1.64905 -0.01746 -0.0601 -1.6206 -0.00962 0 0 0 0 0 0.00465 0.00515 1.78974 0 -0.04614 0 -1.5107 -0.35635 1.29413 0.24745
PRO_467 -3.02787 0.55665 2.97211 -0.06597 0 0.04186 1.60005 -1.32904 -0 -0 -1.61984 0.6019 0 0 0 0 0 -0.02225 0.044 0.15558 0 -0.69702 0 -2.4119 0.15809 1.03453 -2.00914
THR_468 -2.67247 0.22899 2.68434 -0.2048 0.1743 0.07753 0.56825 -1.31629 -0.00234 -0.00936 0.21362 -0.77837 0 0 0 0 0 -0.04766 0.00214 0.12792 0 0.16539 2.3197 -1.0874 0.47174 0.42061 1.33584
VAL_469 -5.42438 0.71666 2.98847 -0.29908 0.20548 0.06445 1.82222 -2.06474 -0 -0 -0.53167 -0.07977 0 0 0 0 0 0.0522 0.00821 0.14278 0 -0.40792 0 1.9342 0.20127 0.40501 -0.26659
ASP_470 -3.95592 0.37286 5.84245 -0.10966 0.01089 0.34054 2.4724 -2.44595 -0.01592 -0.12801 -4.1423 -0.29137 0 0 0 0 0 -0.05657 0.12883 0 1.75646 0.01027 0 -2.3716 -0.20883 0.55377 -2.23764
ASP_471 -2.23151 0.12329 3.22984 -0.25122 0.0365 0.82466 1.10577 -1.43558 -0.02575 -0.20847 -1.34612 -0.55319 0 0 0 0 0 0.02703 0.04773 0 2.04342 -0.6793 0 -2.3716 -0.17124 0.5185 -1.31723
ASP:CtermProteinFull_472 -1.51721 0.10513 3.11184 -0.26304 0.02152 1.07608 1.45493 -1.2156 -0.03156 -0.28631 -2.40452 0.8815 0 0 0 -0.777 0 0 0.05454 0 2.97657 0 0 -2.3716 0.05 0.61154 1.47681
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

